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

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

Systemtic Name:(5Z)-3-(5-chloranyl-1,3-benzothiazol-2-yl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one
Openeye Name:(5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-4-one
CAS Name:(5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-4-imidazolone
IUPAC Name:(5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-4-one
Traditional Name:(5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-4-one
Formula: C29H18ClN3O2S
MolecularWeight: 507.99012
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N2C5=NC6=C(S5)C=CC(=C6)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/C(=O)N2C5=NC6=C(S5)C=CC(=C6)Cl


InChI

InChI=1S/C29H18ClN3O2S/c30-21-14-15-26-24(18-21)32-29(36-26)33-27(20-9-3-1-4-10-20)31-25(28(33)34)17-19-8-7-13-23(16-19)35-22-11-5-2-6-12-22/h1-18H/b25-17-


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