(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(2-phenoxyethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(2-phenoxyethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-3-(2-phenoxyethyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(2-phenoxyethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(2-phenoxyethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(3-ethoxy-4-hydroxy-benzylidene)-3-(2-phenoxyethyl)thiazolidine-2,4-quinone Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CCOC3=CC=CC=C3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CCOC3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO5S/c1-2-25-17-12-14(8-9-16(17)22)13-18-19(23)21(20(24)27-18)10-11-26-15-6-4-3-5-7-15/h3-9,12-13,22H,2,10-11H2,1H3/b18-13-