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

Systemtic Name: 5-[[3-bromanyl-4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-bromo-4-[3-(3-methylphenoxy)propoxy]phenyl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-bromo-4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-bromo-4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-bromo-4-[3-(3-methylphenoxy)propoxy]benzylidene]-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C22H22BrNO3S2 MolecularWeight: 492.44898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCCCOC3=CC=CC(=C3)C)Br)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCCCOC3=CC=CC(=C3)C)Br)SC1=S

InChI

InChI=1S/C22H22BrNO3S2/c1-3-24-21(25)20(29-22(24)28)14-16-8-9-19(18(23)13-16)27-11-5-10-26-17-7-4-6-15(2)12-17/h4,6-9,12-14H,3,5,10-11H2,1-2H3