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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-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:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H22N2O3S/c1-29-20-13-12-17(14-21(20)30-2)25-27(22(28)15-31-25)24-18-10-6-7-11-19(18)26-23(24)16-8-4-3-5-9-16/h3-14,25-26H,15H2,1-2H3