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

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

Systemtic Name:(5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one
Openeye Name:(5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-4-one
CAS Name:(5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-4-imidazolone
IUPAC Name:(5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-4-one
Traditional Name:(5Z)-3-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-4-one
Formula: C31H23N3O4S
MolecularWeight: 533.59702
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N3C(=NC(=CC4=CC(=CC=C4)OC5=CC=CC=C5)C3=O)C6=CC=CC=C6


Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N3C(=N/C(=C\C4=CC(=CC=C4)OC5=CC=CC=C5)/C3=O)C6=CC=CC=C6


InChI

InChI=1S/C31H23N3O4S/c1-36-25-16-17-26(37-2)28-27(25)33-31(39-28)34-29(21-11-5-3-6-12-21)32-24(30(34)35)19-20-10-9-15-23(18-20)38-22-13-7-4-8-14-22/h3-19H,1-2H3/b24-19-


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