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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-piperidino-1,3-benzothiazole-6-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(C=C3)N=C(S4)N5CCCCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(C=C3)N=C(S4)N5CCCCC5

InChI

InChI=1S/C23H25N3O3S/c1-15(16-6-8-19-20(13-16)29-12-11-28-19)24-22(27)17-5-7-18-21(14-17)30-23(25-18)26-9-3-2-4-10-26/h5-8,13-15H,2-4,9-12H2,1H3,(H,24,27)