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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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