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

Systemtic Name: (E)-N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-N-butyl-3-[2-(4-chlorophenyl)thiazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-N-butyl-3-[2-(4-chlorophenyl)-4-thiazolyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-butyl-3-[2-(4-chlorophenyl)thiazol-4-yl]-2-cyano-acrylamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3OS/c1-2-3-8-20-16(22)13(10-19)9-15-11-23-17(21-15)12-4-6-14(18)7-5-12/h4-7,9,11H,2-3,8H2,1H3,(H,20,22)/b13-9+