N-[4-[(2R,5S)-5-methyl-2-(4-methylsulfanylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]phenyl]propanamide

Systemtic Name: N-[4-[(2R,5S)-5-methyl-2-(4-methylsulfanylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]phenyl]propanamide Openeye Name: N-[4-[(2R,5S)-5-methyl-2-(4-methylsulfanylphenyl)-4-oxo-thiazolidin-3-yl]phenyl]propanamide CAS Name: N-[4-[(2R,5S)-5-methyl-2-[4-(methylthio)phenyl]-4-oxo-3-thiazolidinyl]phenyl]propanamide IUPAC Name: N-[4-[(2R,5S)-5-methyl-2-(4-methylsulfanylphenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]propanamide Traditional Name: N-[4-[(2R,5S)-4-keto-5-methyl-2-[4-(methylthio)phenyl]thiazolidin-3-yl]phenyl]propionamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2C(SC(C2=O)C)C3=CC=C(C=C3)SC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2[C@H](S[C@H](C2=O)C)C3=CC=C(C=C3)SC

InChI

InChI=1S/C20H22N2O2S2/c1-4-18(23)21-15-7-9-16(10-8-15)22-19(24)13(2)26-20(22)14-5-11-17(25-3)12-6-14/h5-13,20H,4H2,1-3H3,(H,21,23)/t13-,20+/m0/s1