3-(3-chlorophenyl)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-(3-chlorophenyl)thiazolidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-3-ethoxy-benzylidene)-3-(3-chlorophenyl)thiazolidine-2,4-quinone Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO4S/c1-3-10-27-17-9-8-14(11-18(17)26-4-2)12-19-20(24)23(21(25)28-19)16-7-5-6-15(22)13-16/h3,5-9,11-13H,1,4,10H2,2H3