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

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

Systemtic Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one
Openeye Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one
CAS Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone
IUPAC Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methylidene]-2-phenylimidazol-4-one
Traditional Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-p-anisylidene-2-phenyl-2-imidazolin-4-one
Formula: C26H21N3O2S
MolecularWeight: 439.52884
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H21N3O2S/c1-16-13-21-23(14-17(16)2)32-26(28-21)29-24(19-7-5-4-6-8-19)27-22(25(29)30)15-18-9-11-20(31-3)12-10-18/h4-15H,1-3H3/b22-15-


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