5-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-[3-(2-methoxyphenoxy)propoxy]benzylidene]thiazolidine-2,4-quinone Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC2=CC=CC(=C2)C=C3C(=O)NC(=O)S3

Isomeric SMILES

COC1=CC=CC=C1OCCCOC2=CC=CC(=C2)C=C3C(=O)NC(=O)S3

InChI

InChI=1S/C20H19NO5S/c1-24-16-8-2-3-9-17(16)26-11-5-10-25-15-7-4-6-14(12-15)13-18-19(22)21-20(23)27-18/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,21,22,23)