1-[4-[3-[4-(6-fluoranyl-2,1-benzothiazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanol

Systemtic Name: 1-[4-[3-[4-(6-fluoranyl-2,1-benzothiazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanol Openeye Name: 1-[4-[3-[4-(6-fluoro-2,1-benzothiazol-3-yl)-1-piperidyl]propoxy]-3-methoxy-phenyl]ethanol CAS Name: 1-[4-[3-[4-(6-fluoro-2,1-benzothiazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanol IUPAC Name: 1-[4-[3-[4-(6-fluoro-2,1-benzothiazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanol Traditional Name: 1-[4-[3-[4-(6-fluoro-2,1-benzothiazol-3-yl)piperidino]propoxy]-3-methoxy-phenyl]ethanol Formula: C24H29FN2O3S MolecularWeight: 444.562063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=C4C=CC(=CC4=NS3)F)OC)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=C4C=CC(=CC4=NS3)F)OC)O

InChI

InChI=1S/C24H29FN2O3S/c1-16(28)18-4-7-22(23(14-18)29-2)30-13-3-10-27-11-8-17(9-12-27)24-20-6-5-19(25)15-21(20)26-31-24/h4-7,14-17,28H,3,8-13H2,1-2H3