4-[(4-chloranyl-2,6-dimethyl-phenoxy)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(4-chloranyl-2,6-dimethyl-phenoxy)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(4-chloro-2,6-dimethyl-phenoxy)methyl]thiazol-2-amine CAS Name: 4-[(4-chloro-2,6-dimethylphenoxy)methyl]-2-thiazolamine IUPAC Name: 4-[(4-chloro-2,6-dimethylphenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(4-chloro-2,6-dimethyl-phenoxy)methyl]thiazol-2-yl]amine Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CSC(=N2)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CSC(=N2)N)C)Cl

InChI

InChI=1S/C12H13ClN2OS/c1-7-3-9(13)4-8(2)11(7)16-5-10-6-17-12(14)15-10/h3-4,6H,5H2,1-2H3,(H2,14,15)