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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C14H16N2OS/c1-9-4-6-12(7-5-9)8-15-14-16-10(2)13(18-14)11(3)17/h4-7H,8H2,1-3H3,(H,15,16)