N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-3-(2-thienyl)prop-2-enamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-cyano-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-cyano-3-(2-thienyl)acrylamide Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClN3OS2/c19-14-5-3-12(4-6-14)8-16-11-21-18(25-16)22-17(23)13(10-20)9-15-2-1-7-24-15/h1-7,9,11H,8H2,(H,21,22,23)