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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2-bromo-4-tert-butyl-phenoxy)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(2-bromo-4-tert-butylphenoxy)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(2-bromo-4-tert-butylphenoxy)butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2-bromo-4-tert-butyl-phenoxy)butyramide Formula: C20H25BrN2O3S MolecularWeight: 453.3931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)C(=O)C

InChI

InChI=1S/C20H25BrN2O3S/c1-12-18(13(2)24)27-19(22-12)23-17(25)7-6-10-26-16-9-8-14(11-15(16)21)20(3,4)5/h8-9,11H,6-7,10H2,1-5H3,(H,22,23,25)