4-(benzimidazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-thiazol-2-yl-benzamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

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