N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(4-methylbenzyl)thio]acetamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2OS2/c1-14-8-10-16(11-9-14)12-24-13-19(23)22(3)15(2)20-21-17-6-4-5-7-18(17)25-20/h4-11,15H,12-13H2,1-3H3/t15-/m1/s1