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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4S/c1-14(2)26-16-10-8-15(9-11-16)21-19(23)12-27-13-20(24)22-17-6-4-5-7-18(17)25-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)