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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H18N4OS/c29-23(14-19-15-30-24(27-19)17-6-2-1-3-7-17)26-18-10-12-20(13-11-18)28-16-25-21-8-4-5-9-22(21)28/h1-13,15-16H,14H2,(H,26,29)