1,3-benzodioxol-5-yl-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]methanone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H16N2O3S/c22-19(12-7-8-15-16(10-12)24-11-23-15)21-9-3-5-14(21)18-20-13-4-1-2-6-17(13)25-18/h1-2,4,6-8,10,14H,3,5,9,11H2/t14-/m1/s1