phenyl-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]methanone

Systemtic Name: phenyl-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]methanone Openeye Name: phenyl-(2-thiazol-4-yl-3H-benzimidazol-5-yl)methanone CAS Name: phenyl-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]methanone IUPAC Name: phenyl-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]methanone Traditional Name: phenyl-(2-thiazol-4-yl-3H-benzimidazol-5-yl)methanone Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

InChI

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