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1,3-benzothiazol-6-yl-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone

1,3-benzothiazol-6-yl-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone

Systemtic Name:1,3-benzothiazol-6-yl-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone
Openeye Name:1,3-benzothiazol-6-yl-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone
CAS Name:1,3-benzothiazol-6-yl-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methanone
IUPAC Name:1,3-benzothiazol-6-yl-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone
Traditional Name:1,3-benzothiazol-6-yl-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methanone
Formula: C20H18N2O3S
MolecularWeight: 366.43352
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)N=CS3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC3=C(C=C2)N=CS3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C20H18N2O3S/c23-20(14-3-5-15-19(11-14)26-12-21-15)22-7-1-2-16(22)13-4-6-17-18(10-13)25-9-8-24-17/h3-6,10-12,16H,1-2,7-9H2/t16-/m1/s1


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