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

Systemtic Name: 3-(2-methyl-1,3-thiazol-4-yl)-N-octyl-aniline Openeye Name: 3-(2-methylthiazol-4-yl)-N-octyl-aniline CAS Name: 3-(2-methyl-4-thiazolyl)-N-octylaniline IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)-N-octylaniline Traditional Name: [3-(2-methylthiazol-4-yl)phenyl]-octyl-amine Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC=CC(=C1)C2=CSC(=N2)C

Isomeric SMILES

CCCCCCCCNC1=CC=CC(=C1)C2=CSC(=N2)C

InChI

InChI=1S/C18H26N2S/c1-3-4-5-6-7-8-12-19-17-11-9-10-16(13-17)18-14-21-15(2)20-18/h9-11,13-14,19H,3-8,12H2,1-2H3