3-(4-pentoxyphenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-pentoxyphenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one Openeye Name: 3-(4-pentoxyphenyl)-2-(2-thienyl)thiazolidin-4-one CAS Name: 3-(4-pentoxyphenyl)-2-thiophen-2-yl-4-thiazolidinone IUPAC Name: 3-(4-pentoxyphenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one Traditional Name: 3-(4-amoxyphenyl)-2-(2-thienyl)thiazolidin-4-one Formula: C18H21NO2S2 MolecularWeight: 347.49484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CS3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CS3

InChI

InChI=1S/C18H21NO2S2/c1-2-3-4-11-21-15-9-7-14(8-10-15)19-17(20)13-23-18(19)16-6-5-12-22-16/h5-10,12,18H,2-4,11,13H2,1H3