2-(4-acetamidophenyl)sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxy-phenyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(5-chloro-2,4-dimethoxyphenyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxyphenyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21ClN2O4S/c1-11(27-14-7-5-13(6-8-14)21-12(2)23)19(24)22-16-9-15(20)17(25-3)10-18(16)26-4/h5-11H,1-4H3,(H,21,23)(H,22,24)