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

Systemtic Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethenyl]-1,3-thiazol-4-one Openeye Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenyl-vinyl]thiazol-4-one CAS Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenylethenyl]-4-thiazolone IUPAC Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenylethenyl]-1,3-thiazol-4-one Traditional Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenyl-vinyl]-2-thiazolin-4-one Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS/c22-16-11-23-18(21-16)13(10-12-6-2-1-3-7-12)17-19-14-8-4-5-9-15(14)20-17/h1-10H,11H2,(H,19,20)/b13-10-