2-(4-acetamidophenyl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21ClN2O3S/c1-11-9-17(18(25-4)10-16(11)20)22-19(24)12(2)26-15-7-5-14(6-8-15)21-13(3)23/h5-10,12H,1-4H3,(H,21,23)(H,22,24)