2-(3-chlorophenyl)-4-methyl-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[4-[(2-oxo-1-pyridyl)methyl]phenyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[4-[(2-oxopyridin-1-yl)methyl]phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-[(2-keto-1-pyridyl)methyl]phenyl]-4-methyl-thiazole-5-carboxamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)CN4C=CC=CC4=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)CN4C=CC=CC4=O

InChI

InChI=1S/C23H18ClN3O2S/c1-15-21(30-23(25-15)17-5-4-6-18(24)13-17)22(29)26-19-10-8-16(9-11-19)14-27-12-3-2-7-20(27)28/h2-13H,14H2,1H3,(H,26,29)