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

Systemtic Name: 5-[[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[2-[2-(4-methoxyphenoxy)ethoxy]benzylidene]thiazolidine-2,4-quinone Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C3C(=O)NC(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C3C(=O)NC(=O)S3

InChI

InChI=1S/C19H17NO5S/c1-23-14-6-8-15(9-7-14)24-10-11-25-16-5-3-2-4-13(16)12-17-18(21)20-19(22)26-17/h2-9,12H,10-11H2,1H3,(H,20,21,22)