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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-morpholin-4-ylsulfonylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(3-morpholinosulfonylphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-[3-(4-morpholinylsulfonyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-morpholin-4-ylsulfonylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(3-morpholinosulfonylphenyl)-2-pyrrolin-3-one Formula: C23H21ClN4O4S2 MolecularWeight: 517.02024

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)N3CC(=O)C(=C3N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)N3CC(=O)C(=C3N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H21ClN4O4S2/c24-16-6-4-15(5-7-16)19-14-33-23(26-19)21-20(29)13-28(22(21)25)17-2-1-3-18(12-17)34(30,31)27-8-10-32-11-9-27/h1-7,12,14H,8-11,13,25H2