N-(cyclohex-3-en-1-ylmethyl)-3-(2-methyl-1,3-thiazol-4-yl)aniline

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-3-(2-methyl-1,3-thiazol-4-yl)aniline Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-3-(2-methylthiazol-4-yl)aniline CAS Name: N-(1-cyclohex-3-enylmethyl)-3-(2-methyl-4-thiazolyl)aniline IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-3-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: cyclohex-3-en-1-ylmethyl-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NCC3CCC=CC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NCC3CCC=CC3

InChI

InChI=1S/C17H20N2S/c1-13-19-17(12-20-13)15-8-5-9-16(10-15)18-11-14-6-3-2-4-7-14/h2-3,5,8-10,12,14,18H,4,6-7,11H2,1H3