5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-methyl-3-morpholinosulfonyl-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-methyl-3-morpholinosulfonyl-phenyl)-2-pyrrolin-3-one Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H22N4O4S2/c1-14-6-7-15(12-19(14)32(28,29)25-8-10-30-11-9-25)26-13-17(27)20(21(26)23)22-24-16-4-2-3-5-18(16)31-22/h2-7,12H,8-11,13,23H2,1H3