N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-pentyl-aniline

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-pentyl-aniline Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-4-pentyl-aniline CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-4-pentylaniline IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C)C2=C(N=CS2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(C)C2=C(N=CS2)C

InChI

InChI=1S/C17H24N2S/c1-4-5-6-7-15-8-10-16(11-9-15)19-14(3)17-13(2)18-12-20-17/h8-12,14,19H,4-7H2,1-3H3