N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)C(=O)C

InChI

InChI=1S/C16H14N4O2S/c1-10-14(11(2)21)23-16(18-10)19-15(22)12-4-6-13(7-5-12)20-9-3-8-17-20/h3-9H,1-2H3,(H,18,19,22)