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(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-imidazol-4-one

(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-imidazol-4-one

Systemtic Name:(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-imidazol-4-one
Openeye Name:(5E)-5-[(3,4-dimethoxyphenyl)methylene]-3-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-imidazol-4-one
CAS Name:(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-4-imidazolone
IUPAC Name:(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylimidazol-4-one
Traditional Name:(5E)-3-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-5-veratrylidene-2-imidazolin-4-one
Formula: C26H21N3O3S
MolecularWeight: 455.52824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(=NC(=CC4=CC(=C(C=C4)OC)OC)C3=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(=N/C(=C/C4=CC(=C(C=C4)OC)OC)/C3=O)C5=CC=CC=C5


InChI

InChI=1S/C26H21N3O3S/c1-16-9-11-19-23(13-16)33-26(28-19)29-24(18-7-5-4-6-8-18)27-20(25(29)30)14-17-10-12-21(31-2)22(15-17)32-3/h4-15H,1-3H3/b20-14+


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