4-methyl-2-[2-oxidanylidene-4-(pyridin-2-ylmethoxy)pyridin-1-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[2-oxidanylidene-4-(pyridin-2-ylmethoxy)pyridin-1-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-4-methyl-2-[2-oxo-4-(2-pyridylmethoxy)-1-pyridyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[2-oxo-4-(2-pyridinylmethoxy)-1-pyridinyl]-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-[2-oxo-4-(pyridin-2-ylmethoxy)pyridin-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[2-keto-4-(2-pyridylmethoxy)-1-pyridyl]-4-methyl-thiazole-5-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC(=CC2=O)OCC3=CC=CC=N3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC(=CC2=O)OCC3=CC=CC=N3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-16-21(22(29)25-14-17-7-3-2-4-8-17)31-23(26-16)27-12-10-19(13-20(27)28)30-15-18-9-5-6-11-24-18/h2-13H,14-15H2,1H3,(H,25,29)