(2R)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-thiophen-2-yl-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-thiophen-2-yl-2H-pyrrol-4-olate Openeye Name: (2R)-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholinoethyl)-5-oxo-2-(2-thienyl)-2H-pyrrol-4-olate CAS Name: (2R)-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-5-oxo-2-thiophen-2-yl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(2-morpholin-4-ylethyl)-5-oxo-2-thiophen-2-yl-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholinoethyl)-5-(2-thienyl)-3-pyrrolin-3-olate Formula: C25H24N3O4S2- MolecularWeight: 494.60576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N(C3C4=CC=CS4)CCN5CCOCC5)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N([C@H]3C4=CC=CS4)CCN5CCOCC5)[O-]

InChI

InChI=1S/C25H25N3O4S2/c1-16-23(34-24(26-16)17-6-3-2-4-7-17)21(29)19-20(18-8-5-15-33-18)28(25(31)22(19)30)10-9-27-11-13-32-14-12-27/h2-8,15,20,30H,9-14H2,1H3/p-1/t20-/m0/s1