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

Systemtic Name: 4-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(2,6-dimethoxyphenoxy)methyl]thiazol-2-amine CAS Name: 4-[(2,6-dimethoxyphenoxy)methyl]-2-thiazolamine IUPAC Name: 4-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(2,6-dimethoxyphenoxy)methyl]thiazol-2-yl]amine Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=CSC(=N2)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=CSC(=N2)N

InChI

InChI=1S/C12H14N2O3S/c1-15-9-4-3-5-10(16-2)11(9)17-6-8-7-18-12(13)14-8/h3-5,7H,6H2,1-2H3,(H2,13,14)