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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-(4-phenylthiazol-2-yl)butyramide Formula: C23H25BrN2O2S MolecularWeight: 473.4258

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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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O2S/c1-23(2,3)17-11-12-20(18(24)14-17)28-13-7-10-21(27)26-22-25-19(15-29-22)16-8-5-4-6-9-16/h4-6,8-9,11-12,14-15H,7,10,13H2,1-3H3,(H,25,26,27)