N-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-methyl-thiazole-5-carboxamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H10N4OS/c1-7-10(18-6-13-7)11(17)16-12-14-8-4-2-3-5-9(8)15-12/h2-6H,1H3,(H2,14,15,16,17)