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N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name:N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
Openeye Name:N-[1-(4-isobutylphenyl)-2-methyl-propyl]-2-(2-oxothiazolidin-3-yl)acetamide
CAS Name:N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(2-oxo-3-thiazolidinyl)acetamide
IUPAC Name:N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
Traditional Name:N-[1-(4-isobutylphenyl)-2-methyl-propyl]-2-(2-ketothiazolidin-3-yl)acetamide
Formula: C19H28N2O2S
MolecularWeight: 348.50282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2CCSC2=O


Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2CCSC2=O


InChI

InChI=1S/C19H28N2O2S/c1-13(2)11-15-5-7-16(8-6-15)18(14(3)4)20-17(22)12-21-9-10-24-19(21)23/h5-8,13-14,18H,9-12H2,1-4H3,(H,20,22)


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