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

Systemtic Name: N-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[3-[(5-methyl-2-furyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[3-[[(5-methyl-2-furanyl)methylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[3-[(5-methyl-2-furyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CSCCO3

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CSCCO3

InChI

InChI=1S/C18H18N2O4S/c1-12-5-6-15(24-12)10-19-17(21)13-3-2-4-14(9-13)20-18(22)16-11-25-8-7-23-16/h2-6,9,11H,7-8,10H2,1H3,(H,19,21)(H,20,22)