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

Systemtic Name: 2-(2-methoxyphenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-methoxyphenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 2-(2-methoxyphenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 2-(2-methoxyphenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-methoxyphenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CC=C2OC)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=CC=C2OC)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2S/c1-16-24(28)27(25(30-16)19-13-7-9-15-21(19)29-2)23-18-12-6-8-14-20(18)26-22(23)17-10-4-3-5-11-17/h3-16,25-26H,1-2H3