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N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methyl-1-piperidyl)-1,3-benzothiazole-6-carboxamide
CAS Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methyl-1-piperidinyl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methylpiperidino)-1,3-benzothiazole-6-carboxamide
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NC(C)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NC(C)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H27N3O3S/c1-15-7-9-27(10-8-15)24-26-19-5-3-18(14-22(19)31-24)23(28)25-16(2)17-4-6-20-21(13-17)30-12-11-29-20/h3-6,13-16H,7-12H2,1-2H3,(H,25,28)


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