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

Systemtic Name: (2R)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholin-4-ium-4-ylethyl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-[2-(4-morpholin-4-iumyl)ethyl]-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(2-morpholin-4-ium-4-ylethyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholin-4-ium-4-ylethyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C25H26N3O4S2+ MolecularWeight: 496.62164

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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)CC[NH+]5CCOCC5)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N([C@H]3C4=CC=CS4)CC[NH+]5CCOCC5)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