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

Systemtic Name: 1-[4-methyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-(4-methylanilino)thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-(4-methylanilino)-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-(4-methylanilino)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(p-toluidino)thiazol-5-yl]ethanone Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2OS/c1-8-4-6-11(7-5-8)15-13-14-9(2)12(17-13)10(3)16/h4-7H,1-3H3,(H,14,15)