1-[2-[(3,4-dimethylphenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(3,4-dimethylanilino)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(3,4-dimethylanilino)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(3,4-dimethylanilino)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(3,4-dimethylanilino)-4-methyl-thiazol-5-yl]ethanone Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C(=O)C)C)C

InChI

InChI=1S/C14H16N2OS/c1-8-5-6-12(7-9(8)2)16-14-15-10(3)13(18-14)11(4)17/h5-7H,1-4H3,(H,15,16)