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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2S/c1-4-13(5-2)17-14-8-6-7-12(9-14)15-10-18-11(3)16-15/h6-10,13,17H,4-5H2,1-3H3