4-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C20H18N4O2S/c1-3-11-22-18(25)14-8-4-5-9-15(14)24-19(26)17-13(2)23-20(27-17)16-10-6-7-12-21-16/h3-10,12H,1,11H2,2H3,(H,22,25)(H,24,26)