2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-(4-phenoxyphenyl)propionamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4S/c1-17(31-16-23(27)25-18-8-12-20(29-2)13-9-18)24(28)26-19-10-14-22(15-11-19)30-21-6-4-3-5-7-21/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)