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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC(=C1)C2=CSC(=N2)C

Isomeric SMILES

CCCCCNC1=CC=CC(=C1)C2=CSC(=N2)C

InChI

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