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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C18H14N4OS MolecularWeight: 334.39496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4OS/c23-16(22-18-20-14-8-4-5-9-15(14)21-18)10-13-11-24-17(19-13)12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,20,21,22,23)