N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methoxy-phenyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methoxy-phenyl]-N-phenethyl-ethanediamide Openeye Name: N'-[3-(1,1-dioxothiazinan-2-yl)-4-methoxy-phenyl]-N-phenethyl-oxamide CAS Name: N'-[3-(1,1-dioxo-2-thiazinanyl)-4-methoxyphenyl]-N-phenethyloxamide IUPAC Name: N'-[3-(1,1-dioxothiazinan-2-yl)-4-methoxyphenyl]-N-phenethyloxamide Traditional Name: N'-[3-(1,1-diketothiazinan-2-yl)-4-methoxy-phenyl]-N-phenethyl-oxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CC=CC=C2)N3CCCCS3(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CC=CC=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C21H25N3O5S/c1-29-19-10-9-17(15-18(19)24-13-5-6-14-30(24,27)28)23-21(26)20(25)22-12-11-16-7-3-2-4-8-16/h2-4,7-10,15H,5-6,11-14H2,1H3,(H,22,25)(H,23,26)