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

Systemtic Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[1-(4-butylphenyl)-2-methylpropyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[1-(4-butylphenyl)-2-methylpropyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C20H28N2O2S MolecularWeight: 360.51352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=CSC2=O)C

InChI

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