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

Systemtic Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline Openeye Name: N-[1-(2-methylthiazol-4-yl)ethyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline CAS Name: N-[1-(2-methyl-4-thiazolyl)ethyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline Traditional Name: 1-(2-methylthiazol-4-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=NC(=CS1)C(C)NC2=CC=CC=C2C3=NN=CN3C

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC=CC=C2C3=NN=CN3C

InChI

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