N-phenyl-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-phenyl-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide CAS Name: N-phenyl-2-[2-(5-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-phenyl-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide Traditional Name: N-phenyl-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4

InChI

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