5-azanyl-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(2-morpholin-4-ylethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(2-morpholin-4-ylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1-(2-morpholinoethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-1-[2-(4-morpholinyl)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(2-morpholin-4-ylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1-(2-morpholinoethyl)-2-pyrrolin-3-one Formula: C21H26N4O4S MolecularWeight: 430.52054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)C3=C(N(CC3=O)CCN4CCOCC4)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)C3=C(N(CC3=O)CCN4CCOCC4)N

InChI

InChI=1S/C21H26N4O4S/c1-27-14-3-4-18(28-2)15(11-14)16-13-30-21(23-16)19-17(26)12-25(20(19)22)6-5-24-7-9-29-10-8-24/h3-4,11,13H,5-10,12,22H2,1-2H3