N-[3-[(phenylmethyl)carbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[3-[(phenylmethyl)carbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC=C(O1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CSC=C(O1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c22-18(20-12-14-5-2-1-3-6-14)15-7-4-8-16(11-15)21-19(23)17-13-25-10-9-24-17/h1-8,11,13H,9-10,12H2,(H,20,22)(H,21,23)