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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-morpholin-4-ylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(4-morpholinophenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-[4-(4-morpholinyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-morpholin-4-ylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(4-morpholinophenyl)-2-pyrrolin-3-one Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H21ClN4O2S/c24-16-3-1-15(2-4-16)19-14-31-23(26-19)21-20(29)13-28(22(21)25)18-7-5-17(6-8-18)27-9-11-30-12-10-27/h1-8,14H,9-13,25H2