N'-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)propanediamide

Systemtic Name: N'-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-[4-(4-bromophenyl)thiazol-2-yl]propanediamide CAS Name: N'-[4-(4-bromophenyl)-2-thiazolyl]-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanediamide Traditional Name: N-benzyl-N'-[4-(4-bromophenyl)thiazol-2-yl]malonamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2S/c20-15-8-6-14(7-9-15)16-12-26-19(22-16)23-18(25)10-17(24)21-11-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,21,24)(H,22,23,25)