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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S/c1-15-24(29)27(25(31-15)17-12-13-20(28)21(14-17)30-2)23-18-10-6-7-11-19(18)26-22(23)16-8-4-3-5-9-16/h3-15,25-26,28H,1-2H3