N-[2-chloranyl-5-methoxy-4-[(2-methoxyphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[2-chloranyl-5-methoxy-4-[(2-methoxyphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[2-chloro-5-methoxy-4-[(2-methoxyphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[2-chloro-5-methoxy-4-[[(2-methoxyphenyl)methylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[2-chloro-5-methoxy-4-[(2-methoxyphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[2-chloro-5-methoxy-4-(o-anisylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2OC)NC(=O)C3=CSCCO3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2OC)NC(=O)C3=CSCCO3)Cl

InChI

InChI=1S/C21H21ClN2O5S/c1-27-17-6-4-3-5-13(17)11-23-20(25)14-9-15(22)16(10-18(14)28-2)24-21(26)19-12-30-8-7-29-19/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,23,25)(H,24,26)