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

Systemtic Name: 6-methyl-N-[4-[(phenylmethyl)carbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-[4-(benzylcarbamoyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: 6-methyl-N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-[4-(benzylcarbamoyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-14-18(26-12-11-25-14)20(24)22-17-9-7-16(8-10-17)19(23)21-13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,21,23)(H,22,24)