2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSCC(=O)NC2=CC(=CC=C2)OC

InChI

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