N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-chloro-4,6-dimethyl-phenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2-chloro-4,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-chloro-4,6-dimethylphenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-chloro-4,6-dimethyl-phenoxy)acetamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN2O2S/c1-11-7-12(2)18(15(21)8-11)25-9-17(24)23-19-22-16(10-26-19)13-3-5-14(20)6-4-13/h3-8,10H,9H2,1-2H3,(H,22,23,24)