2-[(3,4-diethoxyphenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one

Systemtic Name: 2-[(3,4-diethoxyphenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one Openeye Name: 2-[(3,4-diethoxyphenyl)methylene]-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one CAS Name: 2-[(3,4-diethoxyphenyl)methylidene]-5,6-diphenyl-3-imidazo[2,1-b]thiazolone IUPAC Name: 2-[(3,4-diethoxyphenyl)methylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3-one Traditional Name: 2-(3,4-diethoxybenzylidene)-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OCC

InChI

InChI=1S/C28H24N2O3S/c1-3-32-22-16-15-19(17-23(22)33-4-2)18-24-27(31)30-26(21-13-9-6-10-14-21)25(29-28(30)34-24)20-11-7-5-8-12-20/h5-18H,3-4H2,1-2H3