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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CSC(=N2)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CSC(=N2)N

InChI

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