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

Systemtic Name: N-phenyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-phenyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-phenyl-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-phenyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-phenyl-2-(2-thiazol-4-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=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

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