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

Systemtic Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-imidazol-4-one Openeye Name: (5E)-5-[(3,4-dimethoxyphenyl)methylene]-3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-imidazol-4-one CAS Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-4-imidazolone IUPAC Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylimidazol-4-one Traditional Name: (5E)-3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-5-veratrylidene-2-imidazolin-4-one Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(=NC(=CC4=CC(=C(C=C4)OC)OC)C3=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=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/C27H23N3O4S/c1-4-34-19-11-12-20-24(16-19)35-27(29-20)30-25(18-8-6-5-7-9-18)28-21(26(30)31)14-17-10-13-22(32-2)23(15-17)33-3/h5-16H,4H2,1-3H3/b21-14+