1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2,4-dimethylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2,4-dimethylphenoxy)propan-2-ol Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(2,4-dimethylphenoxy)propan-2-ol CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(2,4-dimethylphenoxy)-2-propanol IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2,4-dimethylphenoxy)propan-2-ol Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-3-(2,4-dimethylphenoxy)propan-2-ol Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2CCC(CC2)C3=NC4=CC=CC=C4S3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2CCC(CC2)C3=NC4=CC=CC=C4S3)O)C

InChI

InChI=1S/C23H28N2O2S/c1-16-7-8-21(17(2)13-16)27-15-19(26)14-25-11-9-18(10-12-25)23-24-20-5-3-4-6-22(20)28-23/h3-8,13,18-19,26H,9-12,14-15H2,1-2H3