4-(2-bromanyl-4-ethyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H23BrN2O2S/c1-3-16-11-12-19(18(23)14-16)27-13-7-10-20(26)24-22-25-21(15(2)28-22)17-8-5-4-6-9-17/h4-6,8-9,11-12,14H,3,7,10,13H2,1-2H3,(H,24,25,26)