(2S)-2-methoxy-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-(1,3-thiazol-2-ylmethyl)acetamide

Update Time: 2025-04-25 17:03:18

	Common Name	(2S)-2-methoxy-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-(1,3-thiazol-2-ylmethyl)acetamide	English Name	(2S)-2-methoxy-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-(1,3-thiazol-2-ylmethyl)acetamide
	CAS NO.	N/A	Molecular Weight	392.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₃H₂₄N₂O₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A
	Symbol	N/A	Signal Word	N/A

Properties

English Name	(2S)-2-methoxy-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-(1,3-thiazol-2-ylmethyl)acetamide

Molecular Formula	C23H24N2O2S
Molecular Weight	392.5
Exact Mass	392.15584919
LogP	4.10
Standard SMILES	COC(C(=O)N(Cc1nccs1)C1CCCc2ccccc21)c1ccccc1
Canonical SMILES	COC(C1=CC=CC=C1)C(=O)N(CC2=NC=CS2)C3CCCC4=CC=CC=C34
Isomeric SMILES	CO[C@@H](C1=CC=CC=C1)C(=O)N(CC2=NC=CS2)[C@H]3CCCC4=CC=CC=C34
Standard InChI Identifier	InChI=1S/C23H24N2O2S/c1-27-22(18-9-3-2-4-10-18)23(26)25(16-21-24-14-15-28-21)20-13-7-11-17-8-5-6-12-19(17)20/h2-6,8-10,12,14-15,20,22H,7,11,13,16H2,1H3/t20-,22-/m0/s1
Standard InChI Key	CEPVPLFHXXTYKD-UNMCSNQZSA-N
Compound Complexity	511.00
computational chemistry	Hydrogen Bond Acceptor Count：4 Hydrogen Bond Donor Count：0 Rotatable Bond Count：6 Heavy Atom Count：28 Total Chiral Atom Count：2 Defined Chiral Atom Count：2 Undefined Chiral Atom Count：0 Total Chiral Bond Count：0 Defined Chiral Bond Count：0 Undefined Chiral Bond Count：0 Isotope Atom Count：0 Covalent Unit Count：1 Tautomer Count：-1 Monoisotopic Mass：392.15584919