1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-3-phenoxy-propan-2-ol Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C21H23ClN2O2S/c22-16-6-7-20-19(12-16)23-21(27-20)15-8-10-24(11-9-15)13-17(25)14-26-18-4-2-1-3-5-18/h1-7,12,15,17,25H,8-11,13-14H2