2-(3-nitrophenyl)-3-(4-pentoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-nitrophenyl)-3-(4-pentoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(3-nitrophenyl)-3-(4-pentoxyphenyl)thiazolidin-4-one CAS Name: 2-(3-nitrophenyl)-3-(4-pentoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(3-nitrophenyl)-3-(4-pentoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-amoxyphenyl)-2-(3-nitrophenyl)thiazolidin-4-one Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4S/c1-2-3-4-12-26-18-10-8-16(9-11-18)21-19(23)14-27-20(21)15-6-5-7-17(13-15)22(24)25/h5-11,13,20H,2-4,12,14H2,1H3