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(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one
Openeye Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-4-one
CAS Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-4-imidazolone
IUPAC Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-4-one
Traditional Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-4-one
Formula: C31H23N3O2S
MolecularWeight: 501.59822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N3C(=NC(=CC4=CC(=CC=C4)OC5=CC=CC=C5)C3=O)C6=CC=CC=C6


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N3C(=N/C(=C\C4=CC(=CC=C4)OC5=CC=CC=C5)/C3=O)C6=CC=CC=C6


InChI

InChI=1S/C31H23N3O2S/c1-20-16-26-28(17-21(20)2)37-31(33-26)34-29(23-11-5-3-6-12-23)32-27(30(34)35)19-22-10-9-15-25(18-22)36-24-13-7-4-8-14-24/h3-19H,1-2H3/b27-19-


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