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

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)thiazolidin-4-one CAS Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)-4-thiazolidinone IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)-1,3-thiazolidin-4-one Traditional Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)thiazolidin-4-one Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H16ClN3OS/c23-16-9-5-15(6-10-16)22-26(20(27)13-28-22)17-11-7-14(8-12-17)21-24-18-3-1-2-4-19(18)25-21/h1-12,22H,13H2,(H,24,25)