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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one Formula: C24H20N2O3S MolecularWeight: 416.4922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3S/c1-29-20-13-16(11-12-19(20)27)24-26(21(28)14-30-24)23-17-9-5-6-10-18(17)25-22(23)15-7-3-2-4-8-15/h2-13,24-25,27H,14H2,1H3