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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-(p-phenetidino)ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-3-25-17-10-6-15(7-11-17)21-19(23)13-26-12-18(22)20-14-4-8-16(24-2)9-5-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)