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

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

Systemtic Name:4-methyl-3-[1-methyl-2-(3-methyl-2H-1,4-benzodioxin-3-yl)piperidin-4-yl]-2H-1,3-benzothiazol-2-amine
Openeye Name:4-methyl-3-[1-methyl-2-(3-methyl-2H-1,4-benzodioxin-3-yl)-4-piperidyl]-2H-1,3-benzothiazol-2-amine
CAS Name:4-methyl-3-[1-methyl-2-(3-methyl-2H-1,4-benzodioxin-3-yl)-4-piperidinyl]-2H-1,3-benzothiazol-2-amine
IUPAC Name:4-methyl-3-[1-methyl-2-(3-methyl-2H-1,4-benzodioxin-3-yl)piperidin-4-yl]-2H-1,3-benzothiazol-2-amine
Traditional Name:[4-methyl-3-[1-methyl-2-(3-methyl-2H-1,4-benzodioxin-3-yl)-4-piperidyl]-2H-1,3-benzothiazol-2-yl]amine
Formula: C23H29N3O2S
MolecularWeight: 411.56026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(N2C3CCN(C(C3)C4(COC5=CC=CC=C5O4)C)C)N


Isomeric SMILES

CC1=C2C(=CC=C1)SC(N2C3CCN(C(C3)C4(COC5=CC=CC=C5O4)C)C)N


InChI

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


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