4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole

Systemtic Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole Openeye Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-2-(3-thienyl)thiazole CAS Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methyl]-2-(3-thiophenyl)thiazole IUPAC Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole Traditional Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methyl]-2-(3-thienyl)thiazole Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CSC(=N2)C3=CSC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@@H](N(C1)CC2=CSC(=N2)C3=CSC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H20N2O2S2/c1-2-17(14-3-4-18-19(10-14)24-8-7-23-18)22(6-1)11-16-13-26-20(21-16)15-5-9-25-12-15/h3-5,9-10,12-13,17H,1-2,6-8,11H2/t17-/m1/s1