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

Systemtic Name: N-[2-methyl-5-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[2-methyl-5-[(5-methyl-2-furyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[2-methyl-5-[[(5-methyl-2-furanyl)methylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[2-methyl-5-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[2-methyl-5-[(5-methyl-2-furyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(O2)C)NC(=O)C3=CSCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(O2)C)NC(=O)C3=CSCCO3

InChI

InChI=1S/C19H20N2O4S/c1-12-3-5-14(18(22)20-10-15-6-4-13(2)25-15)9-16(12)21-19(23)17-11-26-8-7-24-17/h3-6,9,11H,7-8,10H2,1-2H3,(H,20,22)(H,21,23)