4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)aniline

Systemtic Name: 4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)aniline Openeye Name: 4-(4-ethyl-5-methyl-thiazol-2-yl)aniline CAS Name: 4-(4-ethyl-5-methyl-2-thiazolyl)aniline IUPAC Name: 4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)aniline Traditional Name: [4-(4-ethyl-5-methyl-thiazol-2-yl)phenyl]amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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