4-[2-(4-methylphenoxy)ethyl]-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC2=CSC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCC2=CSC(=N2)N

InChI

InChI=1S/C12H14N2OS/c1-9-2-4-11(5-3-9)15-7-6-10-8-16-12(13)14-10/h2-5,8H,6-7H2,1H3,(H2,13,14)