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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(chloromethyl)thiazol-2-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-(chloromethyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(chloromethyl)thiazol-2-yl]acetamide Formula: C13H12BrClN2OS MolecularWeight: 359.66918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=NC(=CS2)CCl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=NC(=CS2)CCl

InChI

InChI=1S/C13H12BrClN2OS/c1-8-4-9(14)2-3-11(8)17-12(18)5-13-16-10(6-15)7-19-13/h2-4,7H,5-6H2,1H3,(H,17,18)