2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCCC3C4=NC5=CC=CC=C5S4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCC[C@H]3C4=NC5=CC=CC=C5S4)OCO2

InChI

InChI=1S/C22H21N3O4S/c1-13(26)14-9-18-19(29-12-28-18)10-16(14)23-21(27)11-25-8-4-6-17(25)22-24-15-5-2-3-7-20(15)30-22/h2-3,5,7,9-10,17H,4,6,8,11-12H2,1H3,(H,23,27)/t17-/m0/s1