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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-[(4-chlorophenyl)methoxy]propan-2-ol Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-[(4-chlorophenyl)methoxy]propan-2-ol CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-[(4-chlorophenyl)methoxy]-2-propanol IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-[(4-chlorophenyl)methoxy]propan-2-ol Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-3-(4-chlorobenzyl)oxy-propan-2-ol Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(COCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(COCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H25ClN2O2S/c23-18-7-5-16(6-8-18)14-27-15-19(26)13-25-11-9-17(10-12-25)22-24-20-3-1-2-4-21(20)28-22/h1-8,17,19,26H,9-15H2