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

Systemtic Name: 2-(2-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 2-(2-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 2-(2-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2N(C(=O)CS2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2N(C(=O)CS2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2S/c1-28-20-14-8-6-12-18(20)24-26(21(27)15-29-24)23-17-11-5-7-13-19(17)25-22(23)16-9-3-2-4-10-16/h2-14,24-25H,15H2,1H3