1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(3-phenylmethoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(3-phenylmethoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3-benzyloxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-phenylmethoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-benzoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C29H19FN2O4S2 MolecularWeight: 542.600563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C(=C(C(=O)N3C4=NC5=C(S4)C=C(C=C5)F)O)C(=O)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C(=C(C(=O)N3C4=NC5=C(S4)C=C(C=C5)F)O)C(=O)C6=CC=CS6

InChI

InChI=1S/C29H19FN2O4S2/c30-19-11-12-21-23(15-19)38-29(31-21)32-25(24(27(34)28(32)35)26(33)22-10-5-13-37-22)18-8-4-9-20(14-18)36-16-17-6-2-1-3-7-17/h1-15,25,34H,16H2