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

Systemtic Name: N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-N-cyclopentyl-ethanediamide Openeye Name: N-cyclopentyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]oxamide CAS Name: N-cyclopentyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]oxamide IUPAC Name: N-cyclopentyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]oxamide Traditional Name: N-cyclopentyl-N'-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]oxamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C17H23N3O5S/c1-25-15-11-13(20-9-4-10-26(20,23)24)7-8-14(15)19-17(22)16(21)18-12-5-2-3-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H,18,21)(H,19,22)