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

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

Systemtic Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(2-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one
Openeye Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(2-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one
CAS Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(2-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone
IUPAC Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(2-methoxyphenyl)methylidene]-2-phenylimidazol-4-one
Traditional Name:(5Z)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-o-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=CC=C4OC)C3=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N3C(=N/C(=C\C4=CC=CC=C4OC)/C3=O)C5=CC=CC=C5


InChI

InChI=1S/C26H21N3O2S/c1-16-13-20-23(14-17(16)2)32-26(28-20)29-24(18-9-5-4-6-10-18)27-21(25(29)30)15-19-11-7-8-12-22(19)31-3/h4-15H,1-3H3/b21-15-


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