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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-phenylthiazol-2-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-phenylthiazol-2-yl)-3H-benzimidazole-5-carboxamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C17H12N4OS/c22-16(12-6-7-13-14(8-12)19-10-18-13)21-17-20-15(9-23-17)11-4-2-1-3-5-11/h1-10H,(H,18,19)(H,20,21,22)