[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C25H21N3O4S MolecularWeight: 459.51694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21N3O4S/c1-17(29)28(22-9-5-6-10-23(22)31-2)25-27-20(16-33-25)15-32-24(30)14-13-19-12-11-18-7-3-4-8-21(18)26-19/h3-14,16H,15H2,1-2H3/b14-13+