N-(2-chlorophenyl)-3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]propanamide Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-chlorophenyl)propanamide CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(2-chlorophenyl)propanamide Traditional Name: 3-[(5-acetyl-2-methoxy-benzyl)thio]-N-(2-chlorophenyl)propionamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO3S/c1-13(22)14-7-8-18(24-2)15(11-14)12-25-10-9-19(23)21-17-6-4-3-5-16(17)20/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)