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

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C19H16BrClN2O3S MolecularWeight: 467.76394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H16BrClN2O3S/c1-11-7-13(21)4-6-16(11)26-9-18(24)23-19-22-15(10-27-19)12-3-5-17(25-2)14(20)8-12/h3-8,10H,9H2,1-2H3,(H,22,23,24)