5-[3-(1,3-benzodioxol-5-yl)-5-thiophen-3-yl-1,2-oxazol-4-yl]-N,N-dimethyl-pyridin-2-amine

Systemtic Name: 5-[3-(1,3-benzodioxol-5-yl)-5-thiophen-3-yl-1,2-oxazol-4-yl]-N,N-dimethyl-pyridin-2-amine Openeye Name: 5-[3-(1,3-benzodioxol-5-yl)-5-(3-thienyl)isoxazol-4-yl]-N,N-dimethyl-pyridin-2-amine CAS Name: 5-[3-(1,3-benzodioxol-5-yl)-5-(3-thiophenyl)-4-isoxazolyl]-N,N-dimethyl-2-pyridinamine IUPAC Name: 5-[3-(1,3-benzodioxol-5-yl)-5-thiophen-3-yl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine Traditional Name: [5-[3-(1,3-benzodioxol-5-yl)-5-(3-thienyl)isoxazol-4-yl]-2-pyridyl]-dimethyl-amine Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)C2=C(ON=C2C3=CC4=C(C=C3)OCO4)C5=CSC=C5

Isomeric SMILES

CN(C)C1=NC=C(C=C1)C2=C(ON=C2C3=CC4=C(C=C3)OCO4)C5=CSC=C5

InChI

InChI=1S/C21H17N3O3S/c1-24(2)18-6-4-14(10-22-18)19-20(23-27-21(19)15-7-8-28-11-15)13-3-5-16-17(9-13)26-12-25-16/h3-11H,12H2,1-2H3