N-(benzimidazol-1-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(benzimidazol-1-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-(1-benzimidazolyl)-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(benzimidazol-1-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C15H12N6OS MolecularWeight: 324.36038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C15H12N6OS/c1-20-7-10(6-17-20)15-18-12(8-23-15)14(22)19-21-9-16-11-4-2-3-5-13(11)21/h2-9H,1H3,(H,19,22)