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

Systemtic Name: 4-(2-bromanyl-4-chloranyl-3,5-dimethyl-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-chloro-3,5-dimethyl-phenoxy)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(2-bromo-4-chloro-3,5-dimethylphenoxy)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(2-bromo-4-chloro-3,5-dimethylphenoxy)butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)butyramide Formula: C18H20BrClN2O3S MolecularWeight: 459.785

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C18H20BrClN2O3S/c1-9-8-13(15(19)10(2)16(9)20)25-7-5-6-14(24)22-18-21-11(3)17(26-18)12(4)23/h8H,5-7H2,1-4H3,(H,21,22,24)