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N-[5-[(2,5-dimethoxyphenyl)methylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

N-[5-[(2,5-dimethoxyphenyl)methylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name:N-[5-[(2,5-dimethoxyphenyl)methylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
Openeye Name:N-[5-[(2,5-dimethoxyphenyl)methylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
CAS Name:N-[5-[[(2,5-dimethoxyphenyl)methylamino]-oxomethyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide
IUPAC Name:N-[5-[(2,5-dimethoxyphenyl)methylcarbamoyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
Traditional Name:N-[5-[(2,5-dimethoxybenzyl)carbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide
Formula: C22H24N2O5S
MolecularWeight: 428.50136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(C=CC(=C2)OC)OC)NC(=O)C3=CSCCO3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(C=CC(=C2)OC)OC)NC(=O)C3=CSCCO3


InChI

InChI=1S/C22H24N2O5S/c1-14-4-5-15(11-18(14)24-22(26)20-13-30-9-8-29-20)21(25)23-12-16-10-17(27-2)6-7-19(16)28-3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,25)(H,24,26)


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