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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4OS/c1-7-11(19-8(2)14-7)12(18)17-13-15-9-5-3-4-6-10(9)16-13/h3-6H,1-2H3,(H2,15,16,17,18)