(E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-[5-(1-naphthylmethyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-[5-(3-chlorophenyl)-2-furanyl]-2-cyano-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-[5-(1-naphthylmethyl)thiazol-2-yl]acrylamide Formula: C28H18ClN3O2S MolecularWeight: 495.97942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=CN=C(S3)NC(=O)C(=CC4=CC=C(O4)C5=CC(=CC=C5)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=CN=C(S3)NC(=O)/C(=C/C4=CC=C(O4)C5=CC(=CC=C5)Cl)/C#N

InChI

InChI=1S/C28H18ClN3O2S/c29-22-9-4-8-20(13-22)26-12-11-23(34-26)14-21(16-30)27(33)32-28-31-17-24(35-28)15-19-7-3-6-18-5-1-2-10-25(18)19/h1-14,17H,15H2,(H,31,32,33)/b21-14+