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

Systemtic Name: 3-(2-methyl-1,3-thiazol-4-yl)-N-pentan-2-yl-aniline Openeye Name: N-(1-methylbutyl)-3-(2-methylthiazol-4-yl)aniline CAS Name: 3-(2-methyl-4-thiazolyl)-N-pentan-2-ylaniline IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)-N-pentan-2-ylaniline Traditional Name: 1-methylbutyl-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2S/c1-4-6-11(2)16-14-8-5-7-13(9-14)15-10-18-12(3)17-15/h5,7-11,16H,4,6H2,1-3H3