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

Systemtic Name: 5-[[4-[3-(4-ethylphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[3-(4-ethylphenoxy)propoxy]phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[3-(4-ethylphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[3-(4-ethylphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-[3-(4-ethylphenoxy)propoxy]benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C22H23NO3S2 MolecularWeight: 413.55292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C

InChI

InChI=1S/C22H23NO3S2/c1-3-16-5-9-18(10-6-16)25-13-4-14-26-19-11-7-17(8-12-19)15-20-21(24)23(2)22(27)28-20/h5-12,15H,3-4,13-14H2,1-2H3