1-[4-[[(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)amino]methyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[[(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)amino]methyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[[(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)amino]methyl]-1-piperidyl]ethanone CAS Name: 1-[4-[[(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)amino]methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[[(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)amino]methyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[[(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)amino]methyl]piperidino]ethanone Formula: C18H25N3O4S MolecularWeight: 379.4738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CNC2=NC3=CC(=C(C(=C3S2)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)CNC2=NC3=CC(=C(C(=C3S2)OC)OC)OC

InChI

InChI=1S/C18H25N3O4S/c1-11(22)21-7-5-12(6-8-21)10-19-18-20-13-9-14(23-2)15(24-3)16(25-4)17(13)26-18/h9,12H,5-8,10H2,1-4H3,(H,19,20)