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

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]aniline Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]aniline CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]aniline IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]aniline Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-phenyl-amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=CC=CC=C2

InChI

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