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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C2=C(C(=CC=C2)N)C

Isomeric SMILES

CCC1=CSC(=N1)C2=C(C(=CC=C2)N)C

InChI

InChI=1S/C12H14N2S/c1-3-9-7-15-12(14-9)10-5-4-6-11(13)8(10)2/h4-7H,3,13H2,1-2H3