4-(2-bromanylphenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2-bromanylphenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(4-acetylthiazol-2-yl)-4-(2-bromophenoxy)butanamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-(2-bromophenoxy)butanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-(2-bromophenoxy)butanamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-(2-bromophenoxy)butyramide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCCOC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCCOC2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN2O3S/c1-10(19)12-9-22-15(17-12)18-14(20)7-4-8-21-13-6-3-2-5-11(13)16/h2-3,5-6,9H,4,7-8H2,1H3,(H,17,18,20)