N-(4-methyl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-3H-benzimidazole-5-carboxamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C12H10N4OS/c1-7-5-18-12(15-7)16-11(17)8-2-3-9-10(4-8)14-6-13-9/h2-6H,1H3,(H,13,14)(H,15,16,17)