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

Systemtic Name: 2-(4-ethoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(4-ethoxyphenyl)-4-hydroxy-1-(5-methylisoxazol-3-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(4-ethoxyphenyl)-4-hydroxy-1-(5-methyl-3-isoxazolyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-ethoxyphenyl)-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(5-methylisoxazol-3-yl)-5-p-phenetyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NOC(=C3)C)O)C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NOC(=C3)C)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O5S/c1-3-27-14-8-6-13(7-9-14)18-17(19(24)15-5-4-10-29-15)20(25)21(26)23(18)16-11-12(2)28-22-16/h4-11,18,25H,3H2,1-2H3