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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C20H18BrClN2O2S MolecularWeight: 465.79112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN2O2S/c1-11-7-16(8-12(2)18(11)22)26-13(3)19(25)24-20-23-17(10-27-20)14-5-4-6-15(21)9-14/h4-10,13H,1-3H3,(H,23,24,25)