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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-4,6-dimethyl-2H-1,3-benzothiazol-2-amine Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-4,6-dimethyl-2H-1,3-benzothiazol-2-amine CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidinyl]-4,6-dimethyl-2H-1,3-benzothiazol-2-amine IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methylpiperidin-4-yl]-4,6-dimethyl-2H-1,3-benzothiazol-2-amine Traditional Name: [3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-4,6-dimethyl-2H-1,3-benzothiazol-2-yl]amine Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(N2C3CCN(C(C3)C4COC5=CC=CC=C5O4)C)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(N2C3CCN(C(C3)C4COC5=CC=CC=C5O4)C)N)C

InChI

InChI=1S/C23H29N3O2S/c1-14-10-15(2)22-21(11-14)29-23(24)26(22)16-8-9-25(3)17(12-16)20-13-27-18-6-4-5-7-19(18)28-20/h4-7,10-11,16-17,20,23H,8-9,12-13,24H2,1-3H3