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

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

Systemtic Name:(5E)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(2-hydroxyphenyl)methylidene]-2-phenyl-imidazol-4-one
Openeye Name:(5E)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(2-hydroxyphenyl)methylene]-2-phenyl-imidazol-4-one
CAS Name:(5E)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(2-hydroxyphenyl)methylidene]-2-phenyl-4-imidazolone
IUPAC Name:(5E)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(2-hydroxyphenyl)methylidene]-2-phenylimidazol-4-one
Traditional Name:(5E)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenyl-5-salicylidene-2-imidazolin-4-one
Formula: C25H19N3O4S
MolecularWeight: 457.50106
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N3C(=NC(=CC4=CC=CC=C4O)C3=O)C5=CC=CC=C5


Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N3C(=N/C(=C/C4=CC=CC=C4O)/C3=O)C5=CC=CC=C5


InChI

InChI=1S/C25H19N3O4S/c1-31-19-12-13-20(32-2)22-21(19)27-25(33-22)28-23(15-8-4-3-5-9-15)26-17(24(28)30)14-16-10-6-7-11-18(16)29/h3-14,29H,1-2H3/b17-14+


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