4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-2-methyl-1,3-thiazole Openeye Name: 4-(4-methoxy-3-norbornan-2-yloxy-phenyl)-2-methyl-thiazole CAS Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-2-methylthiazole IUPAC Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-2-methyl-1,3-thiazole Traditional Name: 4-[4-methoxy-3-(2-norbornyloxy)phenyl]-2-methyl-thiazole Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC3CC4CCC3C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC3CC4CCC3C4

InChI

InChI=1S/C18H21NO2S/c1-11-19-15(10-22-11)13-5-6-16(20-2)18(9-13)21-17-8-12-3-4-14(17)7-12/h5-6,9-10,12,14,17H,3-4,7-8H2,1-2H3