4-(2-bromanyl-4-methyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C21H20BrClN2O2S MolecularWeight: 479.8177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrClN2O2S/c1-13-8-9-18(17(22)11-13)27-10-4-7-19(26)24-21-25-20(14(2)28-21)15-5-3-6-16(23)12-15/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,24,25,26)