7-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-amine

Systemtic Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-amine Openeye Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-4-methyl-thiazolo[4,5-c]pyridin-2-amine CAS Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidinyl]-4-methyl-2-thiazolo[4,5-c]pyridinamine IUPAC Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methylpiperidin-4-yl]-4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-amine Traditional Name: [7-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-4-methyl-thiazolo[4,5-c]pyridin-2-yl]amine Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1N=C(S2)N)C3CCN(C(C3)C4COC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=NC=C(C2=C1N=C(S2)N)C3CCN(C(C3)C4COC5=CC=CC=C5O4)C

InChI

InChI=1S/C21H24N4O2S/c1-12-19-20(28-21(22)24-19)14(10-23-12)13-7-8-25(2)15(9-13)18-11-26-16-5-3-4-6-17(16)27-18/h3-6,10,13,15,18H,7-9,11H2,1-2H3,(H2,22,24)