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

Systemtic Name: N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-N-propyl-ethanediamide Openeye Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-N-propyl-oxamide CAS Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-N-propyloxamide IUPAC Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-N-propyloxamide Traditional Name: N'-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-N-propyl-oxamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NC1=C(C=C(C=C1)N2CCCS2(=O)=O)OC

Isomeric SMILES

CCCNC(=O)C(=O)NC1=C(C=C(C=C1)N2CCCS2(=O)=O)OC

InChI

InChI=1S/C15H21N3O5S/c1-3-7-16-14(19)15(20)17-12-6-5-11(10-13(12)23-2)18-8-4-9-24(18,21)22/h5-6,10H,3-4,7-9H2,1-2H3,(H,16,19)(H,17,20)