(E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-butyl-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-butyl-2-cyano-prop-2-enamide Openeye Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-N-butyl-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-(3-bromophenyl)-4-thiazolyl]-N-butyl-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-butyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-N-butyl-2-cyano-acrylamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CSC(=N1)C2=CC(=CC=C2)Br)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CSC(=N1)C2=CC(=CC=C2)Br)/C#N

InChI

InChI=1S/C17H16BrN3OS/c1-2-3-7-20-16(22)13(10-19)9-15-11-23-17(21-15)12-5-4-6-14(18)8-12/h4-6,8-9,11H,2-3,7H2,1H3,(H,20,22)/b13-9+