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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

InChI

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