N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-[4-(chloromethyl)thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)CCl)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)CCl)C(=O)C

InChI

InChI=1S/C14H15ClN2OS/c1-9-5-4-6-10(2)13(9)17(11(3)18)14-16-12(7-15)8-19-14/h4-6,8H,7H2,1-3H3