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

Systemtic Name: 2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)propanamide CAS Name: 2-[[2-(4-ethylanilino)-2-oxoethyl]thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[[2-(4-ethylanilino)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3S/c1-4-15-5-7-16(8-6-15)21-19(23)13-26-14(2)20(24)22-17-9-11-18(25-3)12-10-17/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)