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N-[5-[1-(furan-2-yl)propan-2-ylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

N-[5-[1-(furan-2-yl)propan-2-ylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name:N-[5-[1-(furan-2-yl)propan-2-ylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
Openeye Name:N-[5-[[2-(2-furyl)-1-methyl-ethyl]carbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
CAS Name:N-[5-[[1-(2-furanyl)propan-2-ylamino]-oxomethyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide
IUPAC Name:N-[5-[1-(furan-2-yl)propan-2-ylcarbamoyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
Traditional Name:N-[5-[[2-(2-furyl)-1-methyl-ethyl]carbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)CC2=CC=CO2)NC(=O)C3=CSCCO3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)CC2=CC=CO2)NC(=O)C3=CSCCO3


InChI

InChI=1S/C20H22N2O4S/c1-13-5-6-15(19(23)21-14(2)10-16-4-3-7-25-16)11-17(13)22-20(24)18-12-27-9-8-26-18/h3-7,11-12,14H,8-10H2,1-2H3,(H,21,23)(H,22,24)


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