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

Systemtic Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Openeye Name: N-[1-(2-methylthiazol-4-yl)ethyl]aniline CAS Name: N-[1-(2-methyl-4-thiazolyl)ethyl]aniline IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Traditional Name: 1-(2-methylthiazol-4-yl)ethyl-phenyl-amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC=CC=C2

InChI

InChI=1S/C12H14N2S/c1-9(12-8-15-10(2)14-12)13-11-6-4-3-5-7-11/h3-9,13H,1-2H3