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(2S)-2-(3-ethoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

(2S)-2-(3-ethoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name:(2S)-2-(3-ethoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Openeye Name:(2S)-2-(3-ethoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-thiazol-2-yl-2H-pyrrol-5-one
CAS Name:(2S)-2-(3-ethoxyphenyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(2-thiazolyl)-2H-pyrrol-5-one
IUPAC Name:(2S)-2-(3-ethoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Traditional Name:(5S)-3-hydroxy-4-(5-methyl-2-furoyl)-5-m-phenetyl-1-thiazol-2-yl-3-pyrrolin-2-one
Formula: C21H18N2O5S
MolecularWeight: 410.44302
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC=C(O4)C


Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H]2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC=C(O4)C


InChI

InChI=1S/C21H18N2O5S/c1-3-27-14-6-4-5-13(11-14)17-16(18(24)15-8-7-12(2)28-15)19(25)20(26)23(17)21-22-9-10-29-21/h4-11,17,25H,3H2,1-2H3/t17-/m0/s1


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