2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C16H16N4OS/c1-11-4-3-5-12(8-11)16-17-13(10-22-16)9-15(21)18-14-6-7-20(2)19-14/h3-8,10H,9H2,1-2H3,(H,18,19,21)