N-[4-(8-ethoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(8-ethoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[4-(8-ethoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-4-morpholino-4-oxo-butanamide CAS Name: N-[4-(8-ethoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[4-(8-ethoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[4-(8-ethoxy-2-keto-chromen-3-yl)thiazol-2-yl]-4-keto-4-morpholino-butyramide Formula: C22H23N3O6S MolecularWeight: 457.49952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O6S/c1-2-30-17-5-3-4-14-12-15(21(28)31-20(14)17)16-13-32-22(23-16)24-18(26)6-7-19(27)25-8-10-29-11-9-25/h3-5,12-13H,2,6-11H2,1H3,(H,23,24,26)