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

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

Systemtic Name:1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-(4-propan-2-yloxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:4-hydroxy-2-(4-isopropoxyphenyl)-1-(5-methylisoxazol-3-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:4-hydroxy-1-(5-methyl-3-isoxazolyl)-3-[oxo(thiophen-2-yl)methyl]-2-(4-propan-2-yloxyphenyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2-(4-propan-2-yloxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:3-hydroxy-5-(4-isopropoxyphenyl)-1-(5-methylisoxazol-3-yl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C22H20N2O5S
MolecularWeight: 424.4696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC(C)C


Isomeric SMILES

CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC(C)C


InChI

InChI=1S/C22H20N2O5S/c1-12(2)28-15-8-6-14(7-9-15)19-18(20(25)16-5-4-10-30-16)21(26)22(27)24(19)17-11-13(3)29-23-17/h4-12,19,26H,1-3H3


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