3-[2-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 3-[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 3-[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 3-[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 3-[2-(1-acetyl-5-phenyl-2-pyrazolin-3-yl)phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)thiazolidin-4-one Formula: C30H28N4O2S MolecularWeight: 508.63392

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=C(NC3=CC=CC=C32)C)C4=CC=CC=C4C5=NN(C(C5)C6=CC=CC=C6)C(=O)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=C(NC3=CC=CC=C32)C)C4=CC=CC=C4C5=NN(C(C5)C6=CC=CC=C6)C(=O)C

InChI

InChI=1S/C30H28N4O2S/c1-18-28(23-14-7-9-15-24(23)31-18)30-33(29(36)19(2)37-30)26-16-10-8-13-22(26)25-17-27(34(32-25)20(3)35)21-11-5-4-6-12-21/h4-16,19,27,30-31H,17H2,1-3H3