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

Systemtic Name: 4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butyramide Formula: C23H24BrClN2O2S MolecularWeight: 507.87086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCOC3=C(C(=C(C(=C3)C)Cl)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCOC3=C(C(=C(C(=C3)C)Cl)C)Br)C

InChI

InChI=1S/C23H24BrClN2O2S/c1-13-7-9-17(10-8-13)22-16(4)30-23(27-22)26-19(28)6-5-11-29-18-12-14(2)21(25)15(3)20(18)24/h7-10,12H,5-6,11H2,1-4H3,(H,26,27,28)