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

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-methyl-2-pyrrol-1-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-methyl-2-pyrrol-1-yl-thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-methyl-2-(1-pyrrolyl)-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-methyl-2-pyrrol-1-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-methyl-2-pyrrol-1-yl-thiazole-4-carboxamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2C=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N=C(S1)N2C=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N5OS/c1-10-13(19-16(23-10)21-8-4-5-9-21)14(22)20-15-17-11-6-2-3-7-12(11)18-15/h2-9H,1H3,(H2,17,18,20,22)