3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2S/c21-14-6-4-13(5-7-14)17-11-23-19(27-17)9-8-18(26)25-20-24-16(12-28-20)15-3-1-2-10-22-15/h1-7,10-12H,8-9H2,(H,24,25,26)