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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-methyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25N3O3S/c1-25(14-22-24-17-5-2-3-7-21(17)30-22)23(27)15-26-10-4-6-18(26)16-8-9-19-20(13-16)29-12-11-28-19/h2-3,5,7-9,13,18H,4,6,10-12,14-15H2,1H3