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

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C16H20N2O2S2 MolecularWeight: 336.4722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N[C@@H](C)COC

InChI

InChI=1S/C16H20N2O2S2/c1-11-4-6-13(7-5-11)14-9-21-16(18-14)22-10-15(19)17-12(2)8-20-3/h4-7,9,12H,8,10H2,1-3H3,(H,17,19)/t12-/m0/s1