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

Systemtic Name: 5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-morpholin-4-ylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(2-morpholinoethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-methoxyphenyl)-2-thiazolyl]-1-[2-(4-morpholinyl)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-morpholin-4-ylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(2-morpholinoethyl)-2-pyrrolin-3-one Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-26-15-4-2-14(3-5-15)16-13-28-20(22-16)18-17(25)12-24(19(18)21)7-6-23-8-10-27-11-9-23/h2-5,13H,6-12,21H2,1H3