3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]prop-2-enamide CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]acrylamide Formula: C32H20N4O4S MolecularWeight: 556.5906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)NC5=NC(=CS5)C6=CC7=CC=CC=C7OC6=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)NC5=NC(=CS5)C6=CC7=CC=CC=C7OC6=O

InChI

InChI=1S/C32H20N4O4S/c37-29(34-32-33-25(19-41-32)24-16-20-8-4-7-13-27(20)40-31(24)38)15-14-22-18-36(23-10-2-1-3-11-23)35-30(22)28-17-21-9-5-6-12-26(21)39-28/h1-19H,(H,33,34,37)