N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O4S/c1-13(21-22-15-8-6-7-9-18(15)28-21)23(2)19(24)12-14-10-16(25-3)20(27-5)17(11-14)26-4/h6-11,13H,12H2,1-5H3