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

Systemtic Name: N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-N-cycloheptyl-ethanediamide Openeye Name: N-cycloheptyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]oxamide CAS Name: N-cycloheptyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]oxamide IUPAC Name: N-cycloheptyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]oxamide Traditional Name: N-cycloheptyl-N'-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]oxamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H27N3O5S/c1-27-17-13-15(22-11-6-12-28(22,25)26)9-10-16(17)21-19(24)18(23)20-14-7-4-2-3-5-8-14/h9-10,13-14H,2-8,11-12H2,1H3,(H,20,23)(H,21,24)