N-ethyl-N-[2-[(2R,5S)-5-methyl-2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-ethyl-N-[2-[(2R,5S)-5-methyl-2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-ethyl-N-[2-[(2R,5S)-5-methyl-4-oxo-2-(p-tolyl)thiazolidin-3-yl]ethyl]cyclobutanecarboxamide CAS Name: N-ethyl-N-[2-[(2R,5S)-5-methyl-2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-ethyl-N-[2-[(2R,5S)-5-methyl-2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-ethyl-N-[2-[(2R,5S)-4-keto-5-methyl-2-(p-tolyl)thiazolidin-3-yl]ethyl]cyclobutanecarboxamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C(SC(C1=O)C)C2=CC=C(C=C2)C)C(=O)C3CCC3

Isomeric SMILES

CCN(CCN1[C@H](S[C@H](C1=O)C)C2=CC=C(C=C2)C)C(=O)C3CCC3

InChI

InChI=1S/C20H28N2O2S/c1-4-21(19(24)16-6-5-7-16)12-13-22-18(23)15(3)25-20(22)17-10-8-14(2)9-11-17/h8-11,15-16,20H,4-7,12-13H2,1-3H3/t15-,20+/m0/s1