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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(4-isopropoxyanilino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-(4-isopropoxyanilino)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)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=C(C=C2)OC

Isomeric SMILES

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

InChI

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