4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-1,3-thiazol-2-amine Openeye Name: 4-(4-methoxy-3-norbornan-2-yloxy-phenyl)thiazol-2-amine CAS Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-2-thiazolamine IUPAC Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-1,3-thiazol-2-amine Traditional Name: [4-[4-methoxy-3-(2-norbornyloxy)phenyl]thiazol-2-yl]amine Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)N)OC3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)N)OC3CC4CCC3C4

InChI

InChI=1S/C17H20N2O2S/c1-20-14-5-4-11(13-9-22-17(18)19-13)8-16(14)21-15-7-10-2-3-12(15)6-10/h4-5,8-10,12,15H,2-3,6-7H2,1H3,(H2,18,19)