4-[[[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]amino]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]amino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[[1-(1,3-benzothiazol-2-yl)-3-piperidyl]amino]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]amino]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]amino]methyl]-2,6-dimethoxyphenol Traditional Name: 4-[[[1-(1,3-benzothiazol-2-yl)-3-piperidyl]amino]methyl]-2,6-dimethoxy-phenol Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H25N3O3S/c1-26-17-10-14(11-18(27-2)20(17)25)12-22-15-6-5-9-24(13-15)21-23-16-7-3-4-8-19(16)28-21/h3-4,7-8,10-11,15,22,25H,5-6,9,12-13H2,1-2H3