2-[(3-chlorophenyl)methylsulfanyl]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO2S/c1-13-7-8-18(23-3)17(9-13)14(2)21-19(22)12-24-11-15-5-4-6-16(20)10-15/h4-10,14H,11-12H2,1-3H3,(H,21,22)/t14-/m0/s1