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

Systemtic Name: 5-[[3-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-[3-(3-methoxyphenoxy)propoxy]phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-[3-(3-methoxyphenoxy)propoxy]benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C21H21NO4S2 MolecularWeight: 415.52574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=CC=C2)OCCCOC3=CC=CC(=C3)OC)SC1=S

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=CC=C2)OCCCOC3=CC=CC(=C3)OC)SC1=S

InChI

InChI=1S/C21H21NO4S2/c1-22-20(23)19(28-21(22)27)13-15-6-3-8-17(12-15)25-10-5-11-26-18-9-4-7-16(14-18)24-2/h3-4,6-9,12-14H,5,10-11H2,1-2H3