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

Systemtic Name: 4-(2-bromanyl-4-ethyl-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-ethyl-phenoxy)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(2-bromo-4-ethylphenoxy)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(2-bromo-4-ethylphenoxy)butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2-bromo-4-ethyl-phenoxy)butyramide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-4-13-7-8-15(14(19)10-13)24-9-5-6-16(23)21-18-20-11(2)17(25-18)12(3)22/h7-8,10H,4-6,9H2,1-3H3,(H,20,21,23)