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

Systemtic Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2CCSC2=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C18H26N2O2S/c1-4-5-14-6-8-15(9-7-14)17(13(2)3)19-16(21)12-20-10-11-23-18(20)22/h6-9,13,17H,4-5,10-12H2,1-3H3,(H,19,21)