N-[(1S)-1-(4-methylphenyl)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(p-tolyl)propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(p-tolyl)propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H20N2OS2/c1-3-16(14-8-6-13(2)7-9-14)21-18(22)11-15-12-24-19(20-15)17-5-4-10-23-17/h4-10,12,16H,3,11H2,1-2H3,(H,21,22)/t16-/m0/s1