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

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-[4-(chloromethyl)thiazol-2-yl]acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-[4-(chloromethyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-[4-(chloromethyl)thiazol-2-yl]acetamide Formula: C14H14BrClN2OS MolecularWeight: 373.69576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2=NC(=CS2)CCl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2=NC(=CS2)CCl)C)Br

InChI

InChI=1S/C14H14BrClN2OS/c1-8-3-10(15)4-9(2)14(8)18-12(19)5-13-17-11(6-16)7-20-13/h3-4,7H,5-6H2,1-2H3,(H,18,19)