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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-chloranyl-butanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-4-chloro-butanamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-4-chlorobutanamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-chlorobutanamide Traditional Name: N-[4-(3-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(=C1)Br)C2=CSC(=N2)NC(=O)CCCCl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)CCCCl

InChI

InChI=1S/C13H12BrClN2OS/c14-10-4-1-3-9(7-10)11-8-19-13(16-11)17-12(18)5-2-6-15/h1,3-4,7-8H,2,5-6H2,(H,16,17,18)