4-(2-bromanyl-4-methyl-phenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[4-(2-chlorophenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[4-(2-chlorophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[4-(2-chlorophenyl)thiazol-2-yl]butyramide Formula: C20H18BrClN2O2S MolecularWeight: 465.79112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C20H18BrClN2O2S/c1-13-8-9-18(15(21)11-13)26-10-4-7-19(25)24-20-23-17(12-27-20)14-5-2-3-6-16(14)22/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,23,24,25)