4-(1,3-benzothiazol-2-ylamino)-1-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]piperidin-3-ol

Systemtic Name: 4-(1,3-benzothiazol-2-ylamino)-1-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]piperidin-3-ol Openeye Name: 4-(1,3-benzothiazol-2-ylamino)-1-[3-(4-fluorophenoxy)-2-hydroxy-propyl]piperidin-3-ol CAS Name: 4-(1,3-benzothiazol-2-ylamino)-1-[3-(4-fluorophenoxy)-2-hydroxypropyl]-3-piperidinol IUPAC Name: 4-(1,3-benzothiazol-2-ylamino)-1-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidin-3-ol Traditional Name: 4-(1,3-benzothiazol-2-ylamino)-1-[3-(4-fluorophenoxy)-2-hydroxy-propyl]piperidin-3-ol Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1NC2=NC3=CC=CC=C3S2)O)CC(COC4=CC=C(C=C4)F)O

Isomeric SMILES

C1CN(CC(C1NC2=NC3=CC=CC=C3S2)O)CC(COC4=CC=C(C=C4)F)O

InChI

InChI=1S/C21H24FN3O3S/c22-14-5-7-16(8-6-14)28-13-15(26)11-25-10-9-17(19(27)12-25)23-21-24-18-3-1-2-4-20(18)29-21/h1-8,15,17,19,26-27H,9-13H2,(H,23,24)