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

Systemtic Name: (5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]-2-phenyl-imidazol-4-one Openeye Name: (5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(E)-2-oxo-4-phenyl-but-3-enylidene]-2-phenyl-imidazol-4-one CAS Name: (5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(E)-2-oxo-4-phenylbut-3-enylidene]-2-phenyl-4-imidazolone IUPAC Name: (5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(E)-2-oxo-4-phenylbut-3-enylidene]-2-phenylimidazol-4-one Traditional Name: (5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(E)-2-keto-4-phenyl-but-3-enylidene]-2-phenyl-2-imidazolin-4-one Formula: C28H21N3O4S MolecularWeight: 495.54904

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H21N3O4S/c1-34-22-15-16-23(35-2)25-24(22)30-28(36-25)31-26(19-11-7-4-8-12-19)29-21(27(31)33)17-20(32)14-13-18-9-5-3-6-10-18/h3-17H,1-2H3/b14-13+,21-17-