(2S)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2S)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: (2S)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: (5S)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-furoyl)-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3[C@H](C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O5S/c1-2-30-15-10-11-16-18(13-15)32-24(25-16)26-20(14-7-4-3-5-8-14)19(22(28)23(26)29)21(27)17-9-6-12-31-17/h3-13,20,28H,2H2,1H3/t20-/m0/s1