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N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(2-methyl-1H-indol-3-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(2-methyl-1H-indol-3-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(2-methyl-1H-indol-3-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:N-(2,4-difluorophenyl)-2-[5-[(2-methyl-1H-indol-3-yl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetamide
CAS Name:N-(2,4-difluorophenyl)-2-[5-[(2-methyl-1H-indol-3-yl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetamide
IUPAC Name:N-(2,4-difluorophenyl)-2-[5-[(2-methyl-1H-indol-3-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
Traditional Name:N-(2,4-difluorophenyl)-2-[2,4-diketo-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-3-yl]acetamide
Formula: C21H15F2N3O3S
MolecularWeight: 427.423906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=C(C=C(C=C4)F)F


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=C(C=C(C=C4)F)F


InChI

InChI=1S/C21H15F2N3O3S/c1-11-14(13-4-2-3-5-16(13)24-11)9-18-20(28)26(21(29)30-18)10-19(27)25-17-7-6-12(22)8-15(17)23/h2-9,24H,10H2,1H3,(H,25,27)


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