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

Systemtic Name: 4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C22H22BrClN2O2S MolecularWeight: 493.84428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrClN2O2S/c1-13-6-8-16(9-7-13)17-12-29-22(25-17)26-19(27)5-4-10-28-18-11-14(2)21(24)15(3)20(18)23/h6-9,11-12H,4-5,10H2,1-3H3,(H,25,26,27)