N-(4-chlorophenyl)-2-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]thio]acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-3-26-16-9-8-15(10-17(16)25-2)22-19(24)12-27-11-18(23)21-14-6-4-13(20)5-7-14/h4-10H,3,11-12H2,1-2H3,(H,21,23)(H,22,24)