N-(1-cyclohexylethyl)-3-(2-methyl-1,3-thiazol-4-yl)aniline

Systemtic Name: N-(1-cyclohexylethyl)-3-(2-methyl-1,3-thiazol-4-yl)aniline Openeye Name: N-(1-cyclohexylethyl)-3-(2-methylthiazol-4-yl)aniline CAS Name: N-(1-cyclohexylethyl)-3-(2-methyl-4-thiazolyl)aniline IUPAC Name: N-(1-cyclohexylethyl)-3-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: 1-cyclohexylethyl-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(C)C3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(C)C3CCCCC3

InChI

InChI=1S/C18H24N2S/c1-13(15-7-4-3-5-8-15)19-17-10-6-9-16(11-17)18-12-21-14(2)20-18/h6,9-13,15,19H,3-5,7-8H2,1-2H3