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

Systemtic Name: 4-(4-bromanylphenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(4-acetylthiazol-2-yl)-4-(4-bromophenoxy)butanamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-(4-bromophenoxy)butanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-(4-bromophenoxy)butanamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-(4-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=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O3S/c1-10(19)13-9-22-15(17-13)18-14(20)3-2-8-21-12-6-4-11(16)5-7-12/h4-7,9H,2-3,8H2,1H3,(H,17,18,20)