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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-(4,5-dimethyl-2-thiazolyl)butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C19H25BrN2O2S MolecularWeight: 425.383

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrN2O2S/c1-12-13(2)25-18(21-12)22-17(23)7-6-10-24-16-9-8-14(11-15(16)20)19(3,4)5/h8-9,11H,6-7,10H2,1-5H3,(H,21,22,23)