5-[(3,4-diethoxyphenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3,4-diethoxyphenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3,4-diethoxyphenyl)methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: 5-[(3,4-diethoxyphenyl)methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: 5-[(3,4-diethoxyphenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3,4-diethoxybenzylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5S/c1-3-27-18-11-10-15(12-19(18)28-4-2)13-20-21(25)23(22(26)29-20)14-17(24)16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3