(5E)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one

Systemtic Name: (5E)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one Openeye Name: (5E)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one CAS Name: (5E)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-4-imidazolone IUPAC Name: (5E)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one Traditional Name: (5E)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-2-imidazolin-4-one Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N3C(=NC(=CC=CC4=CC=CC=C4)C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N3C(=N/C(=C/C=C/C4=CC=CC=C4)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S/c1-32-21-16-17-22(33-2)24-23(21)29-27(34-24)30-25(19-13-7-4-8-14-19)28-20(26(30)31)15-9-12-18-10-5-3-6-11-18/h3-17H,1-2H3/b12-9+,20-15+