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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(2-chlorophenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(2-chlorophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(2-chlorophenyl)thiazol-2-yl]butyramide Formula: C23H24BrClN2O2S MolecularWeight: 507.87086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C23H24BrClN2O2S/c1-23(2,3)15-10-11-20(17(24)13-15)29-12-6-9-21(28)27-22-26-19(14-30-22)16-7-4-5-8-18(16)25/h4-5,7-8,10-11,13-14H,6,9,12H2,1-3H3,(H,26,27,28)