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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=CC(=C1)C2=CSC(=N2)C

Isomeric SMILES

CCCC(C)CNC1=CC=CC(=C1)C2=CSC(=N2)C

InChI

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