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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-4-26-17-9-8-16(11-18(17)25-3)22-20(24)13-27-12-19(23)21-15-7-5-6-14(2)10-15/h5-11H,4,12-13H2,1-3H3,(H,21,23)(H,22,24)