2-(1H-benzimidazol-2-yl)-5-phenyl-1,3-thiazol-4-ol

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-phenyl-1,3-thiazol-4-ol Openeye Name: 2-(1H-benzimidazol-2-yl)-5-phenyl-thiazol-4-ol CAS Name: 2-(1H-benzimidazol-2-yl)-5-phenyl-4-thiazolol IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-phenyl-1,3-thiazol-4-ol Traditional Name: 2-(1H-benzimidazol-2-yl)-5-phenyl-thiazol-4-ol Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)C3=NC4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)C3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C16H11N3OS/c20-15-13(10-6-2-1-3-7-10)21-16(19-15)14-17-11-8-4-5-9-12(11)18-14/h1-9,20H,(H,17,18)