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

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-thiazol-4-one Openeye Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]thiazol-4-one CAS Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-4-thiazolone IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-thiazol-4-one Traditional Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-2-thiazolin-4-one Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)N=C(S1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H11N3OS/c20-14-9-21-16(19-14)11-7-5-10(6-8-11)15-17-12-3-1-2-4-13(12)18-15/h1-8H,9H2,(H,17,18)