2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC2=CC3=C(C=C2)OCCO3)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CNC2=CC3=C(C=C2)OCCO3)C4=CC=CS4

InChI

InChI=1S/C18H20N2O3S/c21-18(20-7-1-3-14(20)17-4-2-10-24-17)12-19-13-5-6-15-16(11-13)23-9-8-22-15/h2,4-6,10-11,14,19H,1,3,7-9,12H2