N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(2-methyl-1,3-thiazol-4-yl)aniline

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(2-methyl-1,3-thiazol-4-yl)aniline Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(2-methylthiazol-4-yl)aniline CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(2-methyl-4-thiazolyl)aniline IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NCC3CC4CC3C=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NCC3CC4CC3C=C4

InChI

InChI=1S/C18H20N2S/c1-12-20-18(11-21-12)15-3-2-4-17(9-15)19-10-16-8-13-5-6-14(16)7-13/h2-6,9,11,13-14,16,19H,7-8,10H2,1H3