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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2S/c1-4-5-6-7-9-14(2)19-17-11-8-10-16(12-17)18-13-21-15(3)20-18/h8,10-14,19H,4-7,9H2,1-3H3