N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

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