N-[4-[3-[(4-methylsulfonylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[(4-methylsulfonylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[(4-methylsulfonylphenyl)methyl]-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-[(4-methylsulfonylphenyl)methyl]-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-[(4-methylsulfonylphenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-3-(4-mesylbenzyl)thiazolidin-2-yl]phenyl]acetamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H20N2O4S2/c1-13(22)20-16-7-5-15(6-8-16)19-21(18(23)12-26-19)11-14-3-9-17(10-4-14)27(2,24)25/h3-10,19H,11-12H2,1-2H3,(H,20,22)