2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CCCC3C4=NC5=CC=CC=C5S4

InChI

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