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N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide

N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name:N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide
Openeye Name:N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]-3-(phenoxymethyl)benzofuran-2-carboxamide
CAS Name:N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-3-(phenoxymethyl)-2-benzofurancarboxamide
IUPAC Name:N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide
Traditional Name:N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]-3-(phenoxymethyl)coumarilamide
Formula: C24H23N3O5S
MolecularWeight: 465.52152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4)C5CCS(=O)(=O)C5


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4)C5CCS(=O)(=O)C5


InChI

InChI=1S/C24H23N3O5S/c1-16-13-22(27(26-16)17-11-12-33(29,30)15-17)25-24(28)23-20(14-31-18-7-3-2-4-8-18)19-9-5-6-10-21(19)32-23/h2-10,13,17H,11-12,14-15H2,1H3,(H,25,28)


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