N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-chloranyl-butanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-chloranyl-butanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-chloro-butanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-chlorobutanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-chlorobutanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-chloro-butyramide Formula: C13H12BrClN2OS MolecularWeight: 359.66918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCCl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCCl)Br

InChI

InChI=1S/C13H12BrClN2OS/c14-10-5-3-9(4-6-10)11-8-19-13(16-11)17-12(18)2-1-7-15/h3-6,8H,1-2,7H2,(H,16,17,18)