4-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline

Systemtic Name: 4-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Openeye Name: 4-methyl-N-[1-(2-methylthiazol-4-yl)ethyl]aniline CAS Name: 4-methyl-N-[1-(2-methyl-4-thiazolyl)ethyl]aniline IUPAC Name: 4-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Traditional Name: 1-(2-methylthiazol-4-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=CSC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C2=CSC(=N2)C

InChI

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