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

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C22H19N3O3S/c1-27-16-7-5-15(6-8-16)20-11-9-17(28-20)10-12-21(26)25-22-24-19(14-29-22)18-4-2-3-13-23-18/h2-9,11,13-14H,10,12H2,1H3,(H,24,25,26)