N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(p-tolyl)acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2OS/c1-14-8-10-15(11-9-14)13-18(22)20-12-4-7-19-21-16-5-2-3-6-17(16)23-19/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,20,22)