N-(4-chlorophenyl)-6-methyl-N-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-[2-(2-thienyl)ethylamino]ethyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C20H21ClN2O3S2 MolecularWeight: 436.97534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)N(CC(=O)NCCC2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SCCO1)C(=O)N(CC(=O)NCCC2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S2/c1-14-19(28-12-10-26-14)20(25)23(16-6-4-15(21)5-7-16)13-18(24)22-9-8-17-3-2-11-27-17/h2-7,11H,8-10,12-13H2,1H3,(H,22,24)