(2S)-2-(4-ethylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(4-ethylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(4-ethylphenyl)-4-hydroxy-1-(5-methylisoxazol-3-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(4-ethylphenyl)-4-hydroxy-1-(5-methyl-3-isoxazolyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-2-(4-ethylphenyl)-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(4-ethylphenyl)-3-hydroxy-1-(5-methylisoxazol-3-yl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NOC(=C3)C)O)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2C3=NOC(=C3)C)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O4S/c1-3-13-6-8-14(9-7-13)18-17(19(24)15-5-4-10-28-15)20(25)21(26)23(18)16-11-12(2)27-22-16/h4-11,18,25H,3H2,1-2H3/t18-/m0/s1