N-(2,3-dimethylphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-keto-2-(p-anisidino)ethyl]thio]propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)OC)C

InChI

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