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

Systemtic Name: 4-(benzimidazol-1-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(4-thiazol-2-ylphenyl)benzamide Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC=CS5

InChI

InChI=1S/C23H16N4OS/c28-22(26-18-9-5-17(6-10-18)23-24-13-14-29-23)16-7-11-19(12-8-16)27-15-25-20-3-1-2-4-21(20)27/h1-15H,(H,26,28)