(E)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[3-(2-methylthiazol-4-yl)phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[3-(2-methyl-4-thiazolyl)phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[3-(2-methylthiazol-4-yl)phenyl]-3-(8-quinolyl)acrylamide Formula: C22H17N3OS MolecularWeight: 371.45488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3OS/c1-15-24-20(14-27-15)18-7-3-9-19(13-18)25-21(26)11-10-17-6-2-5-16-8-4-12-23-22(16)17/h2-14H,1H3,(H,25,26)/b11-10+