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

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

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