2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-[2-(2-thenylthio)ethyl]acetamide Formula: C19H20N2O2S3 MolecularWeight: 404.5693

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C19H20N2O2S3/c1-14-12-26-19(21-14)15-4-6-16(7-5-15)23-11-18(22)20-8-10-24-13-17-3-2-9-25-17/h2-7,9,12H,8,10-11,13H2,1H3,(H,20,22)