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

Systemtic Name: 5-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methylene]-3-benzyl-thiazolidine-2,4-dione CAS Name: 5-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-3-chloro-5-ethoxy-benzylidene)-3-benzyl-thiazolidine-2,4-quinone Formula: C22H20ClNO4S MolecularWeight: 429.9165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)Cl)OCC=C

InChI

InChI=1S/C22H20ClNO4S/c1-3-10-28-20-17(23)11-16(12-18(20)27-4-2)13-19-21(25)24(22(26)29-19)14-15-8-6-5-7-9-15/h3,5-9,11-13H,1,4,10,14H2,2H3