5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-(4-morpholin-4-ylphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-(4-morpholin-4-ylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-(4-morpholinophenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-[4-(4-morpholinyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-(4-morpholin-4-ylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-(4-morpholinophenyl)-2-pyrrolin-3-one Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)N4CCOCC4)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)N4CCOCC4)N

InChI

InChI=1S/C18H20N4O2S/c1-12-11-25-18(20-12)16-15(23)10-22(17(16)19)14-4-2-13(3-5-14)21-6-8-24-9-7-21/h2-5,11H,6-10,19H2,1H3