N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(thiazol-4-ylmethylthio)benzamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2SCC3=CSC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2SCC3=CSC=N3

InChI

InChI=1S/C21H21N3O2S2/c1-15-7-9-16(10-8-15)23-20(25)11-24(2)21(26)18-5-3-4-6-19(18)28-13-17-12-27-14-22-17/h3-10,12,14H,11,13H2,1-2H3,(H,23,25)