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

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

Systemtic Name:6-methyl-N-[2-[(3-methylphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide
Openeye Name:6-methyl-N-[2-(m-tolylmethylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide
CAS Name:6-methyl-N-[2-[[(3-methylphenyl)methylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide
IUPAC Name:6-methyl-N-[2-[(3-methylphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide
Traditional Name:6-methyl-N-[2-[(3-methylbenzyl)carbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=C(OCCS3)C


Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=C(OCCS3)C


InChI

InChI=1S/C21H22N2O3S/c1-14-6-5-7-16(12-14)13-22-20(24)17-8-3-4-9-18(17)23-21(25)19-15(2)26-10-11-27-19/h3-9,12H,10-11,13H2,1-2H3,(H,22,24)(H,23,25)


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