5-(4-bromophenyl)-N-(1,3-thiazol-2-yl)pentanamide

Systemtic Name: 5-(4-bromophenyl)-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: 5-(4-bromophenyl)-N-thiazol-2-yl-pentanamide CAS Name: 5-(4-bromophenyl)-N-(2-thiazolyl)pentanamide IUPAC Name: 5-(4-bromophenyl)-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: 5-(4-bromophenyl)-N-thiazol-2-yl-valeramide Formula: C14H15BrN2OS MolecularWeight: 339.2507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCC(=O)NC2=NC=CS2)Br

Isomeric SMILES

C1=CC(=CC=C1CCCCC(=O)NC2=NC=CS2)Br

InChI

InChI=1S/C14H15BrN2OS/c15-12-7-5-11(6-8-12)3-1-2-4-13(18)17-14-16-9-10-19-14/h5-10H,1-4H2,(H,16,17,18)