N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C21H15ClN6OS MolecularWeight: 434.9014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5Cl

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5Cl

InChI

InChI=1S/C21H15ClN6OS/c1-28-10-12(9-23-28)21-27-18(11-30-21)20(29)24-13-6-7-16-17(8-13)26-19(25-16)14-4-2-3-5-15(14)22/h2-11H,1H3,(H,24,29)(H,25,26)