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

Systemtic Name: 4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-thiazol-2-yl-butanamide CAS Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-thiazol-2-yl-butyramide Formula: C15H16BrClN2O2S MolecularWeight: 403.72174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H16BrClN2O2S/c1-9-8-11(13(16)10(2)14(9)17)21-6-3-4-12(20)19-15-18-5-7-22-15/h5,7-8H,3-4,6H2,1-2H3,(H,18,19,20)