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

Systemtic Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]thiazolidine-2,4-quinone Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4S/c1-2-24-16-9-13(10-17-18(22)21-19(23)26-17)5-8-15(16)25-11-12-3-6-14(20)7-4-12/h3-10H,2,11H2,1H3,(H,21,22,23)