2-azanyl-4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-3-methyl-2H-1,3-benzothiazol-6-ol

Systemtic Name: 2-azanyl-4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-3-methyl-2H-1,3-benzothiazol-6-ol Openeye Name: 2-amino-4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-3-methyl-2H-1,3-benzothiazol-6-ol CAS Name: 2-amino-4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidinyl]-3-methyl-2H-1,3-benzothiazol-6-ol IUPAC Name: 2-amino-4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methylpiperidin-4-yl]-3-methyl-2H-1,3-benzothiazol-6-ol Traditional Name: 2-amino-4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-3-methyl-2H-1,3-benzothiazol-6-ol Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1C2COC3=CC=CC=C3O2)C4=CC(=CC5=C4N(C(S5)N)C)O

Isomeric SMILES

CN1CCC(CC1C2COC3=CC=CC=C3O2)C4=CC(=CC5=C4N(C(S5)N)C)O

InChI

InChI=1S/C22H27N3O3S/c1-24-8-7-13(15-10-14(26)11-20-21(15)25(2)22(23)29-20)9-16(24)19-12-27-17-5-3-4-6-18(17)28-19/h3-6,10-11,13,16,19,22,26H,7-9,12,23H2,1-2H3