N-[4-[[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-benzyloxyphenyl)thiazolidin-3-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-(4-phenylmethoxyphenyl)-3-thiazolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-benzoxyphenyl)thiazolidin-3-yl]sulfonylphenyl]acetamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S2/c1-18(27)25-21-9-13-23(14-10-21)32(28,29)26-15-16-31-24(26)20-7-11-22(12-8-20)30-17-19-5-3-2-4-6-19/h2-14,24H,15-17H2,1H3,(H,25,27)