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

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

Systemtic Name:N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(4-methylphenyl)sulfanyl-propanamide
Openeye Name:N-[2-[(5Z)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]ethyl]-2-(p-tolylsulfanyl)propanamide
CAS Name:N-[2-[(5Z)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]ethyl]-2-[(4-methylphenyl)thio]propanamide
IUPAC Name:N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-(4-methylphenyl)sulfanylpropanamide
Traditional Name:N-[2-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]ethyl]-2-(p-tolylthio)propionamide
Formula: C22H22N2O3S2
MolecularWeight: 426.55168
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22N2O3S2/c1-15-8-10-18(11-9-15)28-16(2)20(25)23-12-13-24-21(26)19(29-22(24)27)14-17-6-4-3-5-7-17/h3-11,14,16H,12-13H2,1-2H3,(H,23,25)/b19-14-


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