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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCSC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C16H20N2O2S/c1-11-2-4-12(5-3-11)15(13-6-7-13)17-14(19)10-18-8-9-21-16(18)20/h2-5,13,15H,6-10H2,1H3,(H,17,19)