N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-2-methylsulfanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-2-methylsulfanyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[5-methyl-2-[3-[3-(3-pyridyl)propanoylamino]phenyl]oxazol-4-yl]methyl]-2-methylsulfanyl-thiazole-4-carboxamide CAS Name: N-[[5-methyl-2-[3-[[1-oxo-3-(3-pyridinyl)propyl]amino]phenyl]-4-oxazolyl]methyl]-2-(methylthio)-4-thiazolecarboxamide IUPAC Name: N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-2-methylsulfanyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[5-methyl-2-[3-[3-(3-pyridyl)propanoylamino]phenyl]oxazol-4-yl]methyl]-2-(methylthio)thiazole-4-carboxamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)C4=CSC(=N4)SC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)C4=CSC(=N4)SC

InChI

InChI=1S/C24H23N5O3S2/c1-15-19(13-26-22(31)20-14-34-24(29-20)33-2)28-23(32-15)17-6-3-7-18(11-17)27-21(30)9-8-16-5-4-10-25-12-16/h3-7,10-12,14H,8-9,13H2,1-2H3,(H,26,31)(H,27,30)