2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3OS/c1-15-7-3-4-8-16(15)11-12-21-19(24)13-23(2)14-20-22-17-9-5-6-10-18(17)25-20/h3-10H,11-14H2,1-2H3,(H,21,24)