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

Systemtic Name: 6-methyl-N-[3-[2-(2-methylphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: 6-methyl-N-[3-[2-(o-tolyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: 6-methyl-N-[3-[[2-(2-methylphenyl)ethylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: 6-methyl-N-[3-[2-(2-methylphenyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: 6-methyl-N-[3-[2-(o-tolyl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)NC(=O)C3=C(OCCS3)C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)NC(=O)C3=C(OCCS3)C

InChI

InChI=1S/C22H24N2O3S/c1-15-6-3-4-7-17(15)10-11-23-21(25)18-8-5-9-19(14-18)24-22(26)20-16(2)27-12-13-28-20/h3-9,14H,10-13H2,1-2H3,(H,23,25)(H,24,26)