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

Systemtic Name: N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-N-cyclopropyl-ethanediamide Openeye Name: N-cyclopropyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]oxamide CAS Name: N-cyclopropyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]oxamide IUPAC Name: N-cyclopropyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]oxamide Traditional Name: N-cyclopropyl-N'-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]oxamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NC3CC3

InChI

InChI=1S/C15H19N3O5S/c1-23-13-9-11(18-7-2-8-24(18,21)22)5-6-12(13)17-15(20)14(19)16-10-3-4-10/h5-6,9-10H,2-4,7-8H2,1H3,(H,16,19)(H,17,20)