5-[[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylene]-3-methyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[1-[2-(2-fluorophenoxy)ethyl]-3-indolyl]methylidene]-3-methyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylene]-3-methyl-2-phenylimino-thiazolidin-4-one Formula: C27H22FN3O2S MolecularWeight: 471.545883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4F)SC1=NC5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4F)SC1=NC5=CC=CC=C5

InChI

InChI=1S/C27H22FN3O2S/c1-30-26(32)25(34-27(30)29-20-9-3-2-4-10-20)17-19-18-31(23-13-7-5-11-21(19)23)15-16-33-24-14-8-6-12-22(24)28/h2-14,17-18H,15-16H2,1H3