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

Systemtic Name: 4-[(2,6-dimethylphenoxy)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(2,6-dimethylphenoxy)methyl]thiazol-2-amine CAS Name: 4-[(2,6-dimethylphenoxy)methyl]-2-thiazolamine IUPAC Name: 4-[(2,6-dimethylphenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(2,6-dimethylphenoxy)methyl]thiazol-2-yl]amine Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2OS/c1-8-4-3-5-9(2)11(8)15-6-10-7-16-12(13)14-10/h3-5,7H,6H2,1-2H3,(H2,13,14)