2-[4-(6-methoxy-1,5-naphthyridin-4-yl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 2-[4-(6-methoxy-1,5-naphthyridin-4-yl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 2-[4-(6-methoxy-1,5-naphthyridin-4-yl)thiazol-2-yl]ethanamine CAS Name: 2-[4-(6-methoxy-1,5-naphthyridin-4-yl)-2-thiazolyl]ethanamine IUPAC Name: 2-[4-(6-methoxy-1,5-naphthyridin-4-yl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 2-[4-(6-methoxy-1,5-naphthyridin-4-yl)thiazol-2-yl]ethylamine Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C3=CSC(=N3)CCN

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)C3=CSC(=N3)CCN

InChI

InChI=1S/C14H14N4OS/c1-19-12-3-2-10-14(18-12)9(5-7-16-10)11-8-20-13(17-11)4-6-15/h2-3,5,7-8H,4,6,15H2,1H3