2-(6-bromanyl-1,3-benzodioxol-5-yl)-3-(4-pentoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(6-bromanyl-1,3-benzodioxol-5-yl)-3-(4-pentoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(4-pentoxyphenyl)thiazolidin-4-one CAS Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(4-pentoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(4-pentoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-amoxyphenyl)-2-(6-bromo-1,3-benzodioxol-5-yl)thiazolidin-4-one Formula: C21H22BrNO4S MolecularWeight: 464.37268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C21H22BrNO4S/c1-2-3-4-9-25-15-7-5-14(6-8-15)23-20(24)12-28-21(23)16-10-18-19(11-17(16)22)27-13-26-18/h5-8,10-11,21H,2-4,9,12-13H2,1H3