2-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethenyl]-1,3-thiazol-4-one

Systemtic Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethenyl]-1,3-thiazol-4-one Openeye Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)vinyl]thiazol-4-one CAS Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethenyl]-4-thiazolone IUPAC Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethenyl]-1,3-thiazol-4-one Traditional Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)vinyl]-2-thiazolin-4-one Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)C(=CC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3OS/c19-12-7-5-11(6-8-12)9-13(18-22-16(23)10-24-18)17-20-14-3-1-2-4-15(14)21-17/h1-9H,10H2,(H,20,21)/b13-9-