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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3S/c1-16-25(29)28(26(32-16)18-13-14-21(30-2)22(15-18)31-3)24-19-11-7-8-12-20(19)27-23(24)17-9-5-4-6-10-17/h4-16,26-27H,1-3H3