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

Systemtic Name: 4-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Openeye Name: 4-methyl-N-[1-(4-methylthiazol-5-yl)ethyl]aniline CAS Name: 4-methyl-N-[1-(4-methyl-5-thiazolyl)ethyl]aniline IUPAC Name: 4-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-(p-tolyl)amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C2=C(N=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C2=C(N=CS2)C

InChI

InChI=1S/C13H16N2S/c1-9-4-6-12(7-5-9)15-11(3)13-10(2)14-8-16-13/h4-8,11,15H,1-3H3