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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-(4-phenylthiazol-2-yl)butyramide Formula: C21H21BrN2O2S MolecularWeight: 445.37264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H21BrN2O2S/c1-2-15-10-11-19(17(22)13-15)26-12-6-9-20(25)24-21-23-18(14-27-21)16-7-4-3-5-8-16/h3-5,7-8,10-11,13-14H,2,6,9,12H2,1H3,(H,23,24,25)