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

Systemtic Name: N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-N-cycloheptyl-ethanediamide Openeye Name: N-cycloheptyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]oxamide CAS Name: N-cycloheptyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]oxamide IUPAC Name: N-cycloheptyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]oxamide Traditional Name: N-cycloheptyl-N'-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]oxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H27N3O4S/c1-14-13-16(22-11-6-12-27(22,25)26)9-10-17(14)21-19(24)18(23)20-15-7-4-2-3-5-8-15/h9-10,13,15H,2-8,11-12H2,1H3,(H,20,23)(H,21,24)