4-[(2,3,6-trimethylphenoxy)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(2,3,6-trimethylphenoxy)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(2,3,6-trimethylphenoxy)methyl]thiazol-2-amine CAS Name: 4-[(2,3,6-trimethylphenoxy)methyl]-2-thiazolamine IUPAC Name: 4-[(2,3,6-trimethylphenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(2,3,6-trimethylphenoxy)methyl]thiazol-2-yl]amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC2=CSC(=N2)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC2=CSC(=N2)N)C

InChI

InChI=1S/C13H16N2OS/c1-8-4-5-9(2)12(10(8)3)16-6-11-7-17-13(14)15-11/h4-5,7H,6H2,1-3H3,(H2,14,15)