(2S)-3-(furan-2-ylcarbonyl)-2-(3-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-(furan-2-ylcarbonyl)-2-(3-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-3-(furan-2-carbonyl)-2-(3-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-3-[2-furanyl(oxo)methyl]-2-(3-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-3-(furan-2-carbonyl)-2-(3-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-4-(2-furoyl)-2-keto-5-(3-methoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrrolin-3-olate Formula: C24H17N2O5S- MolecularWeight: 445.46718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)[O-])C(=O)C4=CC=CO4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3[C@H](C(=C(C3=O)[O-])C(=O)C4=CC=CO4)C5=CC(=CC=C5)OC

InChI

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