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2-azanylidene-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

2-azanylidene-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

Systemtic Name:2-azanylidene-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
Openeye Name:2-imino-5-[(2-phenyl-1H-indol-3-yl)methylene]-3-[3-(trifluoromethyl)phenyl]thiazolidin-4-one
CAS Name:2-imino-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-[3-(trifluoromethyl)phenyl]-4-thiazolidinone
IUPAC Name:2-imino-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
Traditional Name:2-imino-5-[(2-phenyl-1H-indol-3-yl)methylene]-3-[3-(trifluoromethyl)phenyl]thiazolidin-4-one
Formula: C25H16F3N3OS
MolecularWeight: 463.47425
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C4C(=O)N(C(=N)S4)C5=CC=CC(=C5)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C4C(=O)N(C(=N)S4)C5=CC=CC(=C5)C(F)(F)F


InChI

InChI=1S/C25H16F3N3OS/c26-25(27,28)16-9-6-10-17(13-16)31-23(32)21(33-24(31)29)14-19-18-11-4-5-12-20(18)30-22(19)15-7-2-1-3-8-15/h1-14,29-30H


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