5-(1H-benzimidazol-2-yl)-3-phenyl-4-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-one

Systemtic Name: 5-(1H-benzimidazol-2-yl)-3-phenyl-4-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-one Openeye Name: 5-(1H-benzimidazol-2-yl)-4-[(E)-benzylideneamino]-3-phenyl-thiazol-2-one CAS Name: 5-(1H-benzimidazol-2-yl)-3-phenyl-4-[(E)-(phenylmethylene)amino]-2-thiazolone IUPAC Name: 5-(1H-benzimidazol-2-yl)-4-[(E)-benzylideneamino]-3-phenyl-1,3-thiazol-2-one Traditional Name: 4-[(E)-benzalamino]-5-(1H-benzimidazol-2-yl)-3-phenyl-4-thiazolin-2-one Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(SC(=O)N2C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=C(SC(=O)N2C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16N4OS/c28-23-27(17-11-5-2-6-12-17)22(24-15-16-9-3-1-4-10-16)20(29-23)21-25-18-13-7-8-14-19(18)26-21/h1-15H,(H,25,26)/b24-15+