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

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-pentoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-(4-pentoxyphenyl)thiazolidin-4-one CAS Name: 2-(4-methoxyphenyl)-3-(4-pentoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(4-methoxyphenyl)-3-(4-pentoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-amoxyphenyl)-2-(4-methoxyphenyl)thiazolidin-4-one Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3S/c1-3-4-5-14-25-19-12-8-17(9-13-19)22-20(23)15-26-21(22)16-6-10-18(24-2)11-7-16/h6-13,21H,3-5,14-15H2,1-2H3