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

Systemtic Name: 2-phenyl-1-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Openeye Name: 2-phenyl-1-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone CAS Name: 2-phenyl-1-[2-(4-thiazolyl)-1-benzimidazolyl]ethanone IUPAC Name: 2-phenyl-1-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Traditional Name: 2-phenyl-1-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C18H13N3OS/c22-17(10-13-6-2-1-3-7-13)21-16-9-5-4-8-14(16)20-18(21)15-11-23-12-19-15/h1-9,11-12H,10H2