N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-15-8-10-17(11-9-15)22-19(25)13-24(2)20(26)12-18-14-27-21(23-18)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,22,25)