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

Systemtic Name: N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-N-cyclohexyl-ethanediamide Openeye Name: N-cyclohexyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]oxamide CAS Name: N-cyclohexyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]oxamide IUPAC Name: N-cyclohexyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]oxamide Traditional Name: N-cyclohexyl-N'-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]oxamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H25N3O5S/c1-26-16-12-14(21-10-5-11-27(21,24)25)8-9-15(16)20-18(23)17(22)19-13-6-3-2-4-7-13/h8-9,12-13H,2-7,10-11H2,1H3,(H,19,22)(H,20,23)