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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC=CC(=C1)C2=CSC(=N2)C

Isomeric SMILES

CCC(C(C)C)NC1=CC=CC(=C1)C2=CSC(=N2)C

InChI

InChI=1S/C16H22N2S/c1-5-15(11(2)3)18-14-8-6-7-13(9-14)16-10-19-12(4)17-16/h6-11,15,18H,5H2,1-4H3