6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxy-pyridin-3-amine

Systemtic Name: 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxy-pyridin-3-amine Openeye Name: 6-[2-(4-methylthiazol-5-yl)ethoxy]-2-propoxy-pyridin-3-amine CAS Name: 6-[2-(4-methyl-5-thiazolyl)ethoxy]-2-propoxy-3-pyridinamine IUPAC Name: 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine Traditional Name: [6-[2-(4-methylthiazol-5-yl)ethoxy]-2-propoxy-3-pyridyl]amine Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)OCCC2=C(N=CS2)C)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)OCCC2=C(N=CS2)C)N

InChI

InChI=1S/C14H19N3O2S/c1-3-7-19-14-11(15)4-5-13(17-14)18-8-6-12-10(2)16-9-20-12/h4-5,9H,3,6-8,15H2,1-2H3