2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4S/c1-25-17-9-7-16(8-10-17)22-20(24)14-27-13-19(23)21-12-11-15-5-3-4-6-18(15)26-2/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)