(2S)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-phenyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name: (2S)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-phenyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-2-phenyl-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: (2S)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-phenyl-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-2-phenyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: (5S)-4-(2-furoyl)-3-hydroxy-5-phenyl-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC=CO4

InChI

InChI=1S/C18H12N2O4S/c21-15(12-7-4-9-24-12)13-14(11-5-2-1-3-6-11)20(17(23)16(13)22)18-19-8-10-25-18/h1-10,14,22H/t14-/m0/s1