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

Systemtic Name: (2S)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: (2S)-2-(3-allyloxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(3-prop-2-enoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(3-allyloxyphenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCC=C)C4=NC=CS4)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@H]2C3=CC(=CC=C3)OCC=C)C4=NC=CS4)O

InChI

InChI=1S/C22H18N2O5S/c1-3-10-28-15-6-4-5-14(12-15)18-17(19(25)16-8-7-13(2)29-16)20(26)21(27)24(18)22-23-9-11-30-22/h3-9,11-12,18,26H,1,10H2,2H3/t18-/m0/s1