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

Systemtic Name: N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-N-phenethyl-ethanediamide Openeye Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-N-phenethyl-oxamide CAS Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-N-phenethyloxamide IUPAC Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-N-phenethyloxamide Traditional Name: N'-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-N-phenethyl-oxamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S/c1-28-18-14-16(23-12-5-13-29(23,26)27)8-9-17(18)22-20(25)19(24)21-11-10-15-6-3-2-4-7-15/h2-4,6-9,14H,5,10-13H2,1H3,(H,21,24)(H,22,25)