2-(4-aminophenyl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(5-chloro-2-methoxy-phenyl)-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(5-chloro-2-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(5-chloro-2-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(5-chloro-2-methoxy-phenyl)-2-phenyl-acetamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)N

InChI

InChI=1S/C21H19ClN2O2S/c1-26-19-12-7-15(22)13-18(19)24-21(25)20(14-5-3-2-4-6-14)27-17-10-8-16(23)9-11-17/h2-13,20H,23H2,1H3,(H,24,25)