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

Systemtic Name: phenyl-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]methanone Openeye Name: phenyl-(2-thiazol-4-ylbenzimidazol-1-yl)methanone CAS Name: phenyl-[2-(4-thiazolyl)-1-benzimidazolyl]methanone IUPAC Name: phenyl-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]methanone Traditional Name: phenyl-(2-thiazol-4-ylbenzimidazol-1-yl)methanone Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3OS/c21-17(12-6-2-1-3-7-12)20-15-9-5-4-8-13(15)19-16(20)14-10-22-11-18-14/h1-11H