N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(4-bromanylphenoxy)butanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(4-bromanylphenoxy)butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(4-bromophenoxy)butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(4-bromophenoxy)butanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(4-bromophenoxy)butanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(4-bromophenoxy)butyramide Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)NC2=NC(=CS2)CC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)NC2=NC(=CS2)CC(=O)N)Br

InChI

InChI=1S/C15H16BrN3O3S/c16-10-3-5-12(6-4-10)22-7-1-2-14(21)19-15-18-11(9-23-15)8-13(17)20/h3-6,9H,1-2,7-8H2,(H2,17,20)(H,18,19,21)