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

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-methylthiophen-2-yl)-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2-(3-methyl-2-thienyl)-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-2-(3-methyl-2-thiophenyl)-1-(2-oxolanylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-2-(3-methylthiophen-2-yl)-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Traditional Name: 4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5-(3-methyl-2-thienyl)-1-(tetrahydrofurfuryl)-3-pyrrolin-2-one Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=C(N=C(S4)C)C

Isomeric SMILES

CC1=C(SC=C1)C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=C(N=C(S4)C)C

InChI

InChI=1S/C20H22N2O4S2/c1-10-6-8-27-18(10)15-14(16(23)19-11(2)21-12(3)28-19)17(24)20(25)22(15)9-13-5-4-7-26-13/h6,8,13,15,24H,4-5,7,9H2,1-3H3