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

Systemtic Name: (Z)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-cyano-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-[5-(3-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=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)C(=CC3=CC=CS3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)/C(=C\C3=CC=CS3)/C#N

InChI

InChI=1S/C18H12ClN3OS2/c19-14-4-1-3-12(7-14)8-16-11-21-18(25-16)22-17(23)13(10-20)9-15-5-2-6-24-15/h1-7,9,11H,8H2,(H,21,22,23)/b13-9-