3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(2-nitrophenyl)-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(2-nitrophenyl)-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2-(2-nitrophenyl)-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-2-(2-nitrophenyl)-1-(2-oxolanylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-2-(2-nitrophenyl)-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Traditional Name: 4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5-(2-nitrophenyl)-1-(tetrahydrofurfuryl)-3-pyrrolin-2-one Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3[N+](=O)[O-])CC4CCCO4)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3[N+](=O)[O-])CC4CCCO4)O

InChI

InChI=1S/C21H21N3O6S/c1-11-20(31-12(2)22-11)18(25)16-17(14-7-3-4-8-15(14)24(28)29)23(21(27)19(16)26)10-13-6-5-9-30-13/h3-4,7-8,13,17,26H,5-6,9-10H2,1-2H3