N-(4-ethoxyphenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]thio]-N-p-phenetyl-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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