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

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(3-methoxyphenoxy)methyl]thiazol-2-amine CAS Name: 4-[(3-methoxyphenoxy)methyl]-2-thiazolamine IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(3-methoxyphenoxy)methyl]thiazol-2-yl]amine Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S/c1-14-9-3-2-4-10(5-9)15-6-8-7-16-11(12)13-8/h2-5,7H,6H2,1H3,(H2,12,13)