2-anthracen-9-yl-5-methyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-anthracen-9-yl-5-methyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(9-anthryl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 2-(9-anthracenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 2-anthracen-9-yl-5-methyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(9-anthryl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one Formula: C32H24N2OS MolecularWeight: 484.61076

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CC1C(=O)N(C(S1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C32H24N2OS/c1-20-31(35)34(30-26-17-9-10-18-27(26)33-29(30)21-11-3-2-4-12-21)32(36-20)28-24-15-7-5-13-22(24)19-23-14-6-8-16-25(23)28/h2-20,32-33H,1H3