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

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-[[2-keto-2-(p-anisidino)ethyl]thio]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4S/c1-15(2)27-19-8-4-16(5-9-19)12-22-20(24)13-28-14-21(25)23-17-6-10-18(26-3)11-7-17/h4-11,15H,12-14H2,1-3H3,(H,22,24)(H,23,25)