5-[[2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-[3-(3-methoxyphenoxy)propoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C20H19NO4S2 MolecularWeight: 401.49916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCOC2=CC=CC=C2C=C3C(=O)NC(=S)S3

Isomeric SMILES

COC1=CC(=CC=C1)OCCCOC2=CC=CC=C2C=C3C(=O)NC(=S)S3

InChI

InChI=1S/C20H19NO4S2/c1-23-15-7-4-8-16(13-15)24-10-5-11-25-17-9-3-2-6-14(17)12-18-19(22)21-20(26)27-18/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,21,22,26)