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

Systemtic Name: 2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-N-(2-methoxyphenyl)propanamide CAS Name: 2-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[[2-keto-2-(o-phenetidino)ethyl]thio]-N-(2-methoxyphenyl)propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC(C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4S/c1-4-26-18-12-8-6-10-16(18)21-19(23)13-27-14(2)20(24)22-15-9-5-7-11-17(15)25-3/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)