N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-phenyl-thiazole-5-carboxamide CAS Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide 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)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-14-9-11-17(12-10-14)23-18(25)13-24(3)21(26)19-15(2)22-20(27-19)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,23,25)