N-(5-acetamido-2-methoxy-phenyl)-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(4-chlorophenyl)thio]propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-12(22)20-14-5-8-17(24-2)16(11-14)21-18(23)9-10-25-15-6-3-13(19)4-7-15/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23)