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

Systemtic Name: N-(4-methylpentan-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)aniline Openeye Name: N-(1,3-dimethylbutyl)-3-(2-methylthiazol-4-yl)aniline CAS Name: N-(4-methylpentan-2-yl)-3-(2-methyl-4-thiazolyl)aniline IUPAC Name: N-(4-methylpentan-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: 1,3-dimethylbutyl-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2S/c1-11(2)8-12(3)17-15-7-5-6-14(9-15)16-10-19-13(4)18-16/h5-7,9-12,17H,8H2,1-4H3