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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)-2-(6-methylbenzofuran-3-yl)acetamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)-2-(6-methyl-3-benzofuranyl)acetamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)-2-(6-methylbenzofuran-3-yl)acetamide
Formula: C20H21NO5S
MolecularWeight: 387.44944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=CO3)C4CCS(=O)(=O)C4


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=CO3)C4CCS(=O)(=O)C4


InChI

InChI=1S/C20H21NO5S/c1-14-4-5-18-15(12-26-19(18)9-14)10-20(22)21(11-17-3-2-7-25-17)16-6-8-27(23,24)13-16/h2-5,7,9,12,16H,6,8,10-11,13H2,1H3


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