N-[4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(2,6-dibromo-4-methyl-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(2,6-dibromo-4-methylphenoxy)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(2,6-dibromo-4-methylphenoxy)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(2,6-dibromo-4-methyl-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H16Br2N2O2S MolecularWeight: 496.21554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)Br

InChI

InChI=1S/C19H16Br2N2O2S/c1-12-8-16(20)18(17(21)9-12)25-10-14-11-26-19(22-14)23(13(2)24)15-6-4-3-5-7-15/h3-9,11H,10H2,1-2H3