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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

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