2-(2-methylphenyl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(o-tolyl)acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CC3=CC=CC=C3C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C17H20N2OS/c1-11-7-8-14-15(9-11)21-17(18-14)19-16(20)10-13-6-4-3-5-12(13)2/h3-6,11H,7-10H2,1-2H3,(H,18,19,20)/t11-/m0/s1