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

Systemtic Name: (E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-cyano-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[5-(3-chlorobenzyl)thiazol-2-yl]-2-cyano-3-(1-naphthyl)acrylamide Formula: C24H16ClN3OS MolecularWeight: 429.92134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\C#N)/C(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H16ClN3OS/c25-20-9-3-5-16(11-20)12-21-15-27-24(30-21)28-23(29)19(14-26)13-18-8-4-7-17-6-1-2-10-22(17)18/h1-11,13,15H,12H2,(H,27,28,29)/b19-13+