2-[1-(1,3-benzothiazol-2-yl)propoxy]-N-ethyl-2-(2-methylphenyl)ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-N-ethyl-2-(2-methylphenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-N-ethyl-2-(o-tolyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-N-ethyl-2-(2-methylphenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-N-ethyl-2-(2-methylphenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)propoxy]-N-ethyl-2-(o-tolyl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2S1)OC(C3=CC=CC=C3C)C(=O)NCC

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2S1)OC(C3=CC=CC=C3C)C(=O)NCC

InChI

InChI=1S/C21H24N2O2S/c1-4-17(21-23-16-12-8-9-13-18(16)26-21)25-19(20(24)22-5-2)15-11-7-6-10-14(15)3/h6-13,17,19H,4-5H2,1-3H3,(H,22,24)