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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]pentanamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]pentanamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]valeramide Formula: C14H15BrN2OS MolecularWeight: 339.2507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H15BrN2OS/c1-2-3-7-13(18)17-14-16-12(9-19-14)10-5-4-6-11(15)8-10/h4-6,8-9H,2-3,7H2,1H3,(H,16,17,18)