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

Systemtic Name: 2-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxy-3-ethoxy-phenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxy-3-ethoxy-phenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C27H21FN2O6S MolecularWeight: 520.528843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)F)O)C(=O)C5=CC=CO5)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)F)O)C(=O)C5=CC=CO5)OCC=C

InChI

InChI=1S/C27H21FN2O6S/c1-3-11-35-18-10-7-15(13-20(18)34-4-2)23-22(24(31)19-6-5-12-36-19)25(32)26(33)30(23)27-29-17-9-8-16(28)14-21(17)37-27/h3,5-10,12-14,23,32H,1,4,11H2,2H3