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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C24H26BrClN2O2S MolecularWeight: 521.89744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26BrClN2O2S/c1-15-22(16-7-10-18(26)11-8-16)28-23(31-15)27-21(29)6-5-13-30-20-12-9-17(14-19(20)25)24(2,3)4/h7-12,14H,5-6,13H2,1-4H3,(H,27,28,29)