N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]amine Formula: C15H17N5S MolecularWeight: 299.39398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=CC=C2C3=NN=CN3C

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=CC=C2C3=NN=CN3C

InChI

InChI=1S/C15H17N5S/c1-10-14(21-9-16-10)11(2)18-13-7-5-4-6-12(13)15-19-17-8-20(15)3/h4-9,11,18H,1-3H3