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

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2,3-dimethyl-aniline Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-2,3-dimethyl-aniline CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-2,3-dimethylaniline IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2S/c1-9-7-6-8-14(10(9)2)16-11(3)15-12(4)18-13(5)17-15/h6-8,11,16H,1-5H3