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

Systemtic Name: N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-N-cyclopentyl-ethanediamide Openeye Name: N-cyclopentyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]oxamide CAS Name: N-cyclopentyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]oxamide IUPAC Name: N-cyclopentyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]oxamide Traditional Name: N-cyclopentyl-N'-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]oxamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C17H23N3O4S/c1-12-11-14(20-9-4-10-25(20,23)24)7-8-15(12)19-17(22)16(21)18-13-5-2-3-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,18,21)(H,19,22)