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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2OS/c1-2-3-4-13(18)17-14-16-12(9-19-14)10-5-7-11(15)8-6-10/h5-9H,2-4H2,1H3,(H,16,17,18)