N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-[(5Z)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]ethyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[2-[(5Z)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]ethyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[2-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]ethyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCCN2C(=O)C(=CC3=CC=CC=C3)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCCN2C(=O)/C(=C/C3=CC=CC=C3)/SC2=O

InChI

InChI=1S/C22H22N2O3S2/c1-16-7-9-18(10-8-16)14-28-15-20(25)23-11-12-24-21(26)19(29-22(24)27)13-17-5-3-2-4-6-17/h2-10,13H,11-12,14-15H2,1H3,(H,23,25)/b19-13-