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

Systemtic Name: N-[4-[[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-phenoxyphenyl)thiazolidin-3-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-(3-phenoxyphenyl)-3-thiazolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[2-(3-phenoxyphenyl)thiazolidin-3-yl]sulfonylphenyl]acetamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S2/c1-17(26)24-19-10-12-22(13-11-19)31(27,28)25-14-15-30-23(25)18-6-5-9-21(16-18)29-20-7-3-2-4-8-20/h2-13,16,23H,14-15H2,1H3,(H,24,26)