4-(5-methylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-thiazol-2-yl-benzamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H12N4OS/c1-10-6-7-16-18(10)12-4-2-11(3-5-12)13(19)17-14-15-8-9-20-14/h2-9H,1H3,(H,15,17,19)