[5-[[[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]amino]methyl]-2-ethoxy-phenyl]methanol

Systemtic Name: [5-[[[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]amino]methyl]-2-ethoxy-phenyl]methanol Openeye Name: [5-[[[1-(1,3-benzothiazol-2-yl)-3-piperidyl]amino]methyl]-2-ethoxy-phenyl]methanol CAS Name: [5-[[[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]amino]methyl]-2-ethoxyphenyl]methanol IUPAC Name: [5-[[[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]amino]methyl]-2-ethoxyphenyl]methanol Traditional Name: [5-[[[1-(1,3-benzothiazol-2-yl)-3-piperidyl]amino]methyl]-2-ethoxy-phenyl]methanol Formula: C22H27N3O2S MolecularWeight: 397.53368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2CCCN(C2)C3=NC4=CC=CC=C4S3)CO

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2CCCN(C2)C3=NC4=CC=CC=C4S3)CO

InChI

InChI=1S/C22H27N3O2S/c1-2-27-20-10-9-16(12-17(20)15-26)13-23-18-6-5-11-25(14-18)22-24-19-7-3-4-8-21(19)28-22/h3-4,7-10,12,18,23,26H,2,5-6,11,13-15H2,1H3