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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-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)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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