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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]butyramide Formula: C23H23BrCl2N2O2S MolecularWeight: 542.31592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrCl2N2O2S/c1-23(2,3)14-6-9-20(17(24)11-14)30-10-4-5-21(29)28-22-27-19(13-31-22)16-8-7-15(25)12-18(16)26/h6-9,11-13H,4-5,10H2,1-3H3,(H,27,28,29)