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

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H18N2OS2/c1-12-6-3-4-7-15(12)13(2)19-17(21)10-14-11-23-18(20-14)16-8-5-9-22-16/h3-9,11,13H,10H2,1-2H3,(H,19,21)/t13-/m0/s1