(5E)-5-[(3,4-diethoxyphenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3,4-diethoxyphenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3,4-diethoxyphenyl)methylene]-3-isobutyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(3,4-diethoxyphenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(3,4-diethoxyphenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3,4-diethoxybenzylidene)-3-isobutyl-2-phenylimino-thiazolidin-4-one Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CC(C)C)OCC

InChI

InChI=1S/C24H28N2O3S/c1-5-28-20-13-12-18(14-21(20)29-6-2)15-22-23(27)26(16-17(3)4)24(30-22)25-19-10-8-7-9-11-19/h7-15,17H,5-6,16H2,1-4H3/b22-15+,25-24?