N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-cycloheptyl-ethanediamide

Systemtic Name: N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-cycloheptyl-ethanediamide Openeye Name: N-cycloheptyl-N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]oxamide CAS Name: N-cycloheptyl-N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]oxamide IUPAC Name: N-cycloheptyl-N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]oxamide Traditional Name: N-cycloheptyl-N'-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]oxamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C18H25N3O4S/c22-17(19-14-7-3-1-2-4-8-14)18(23)20-15-9-5-10-16(13-15)21-11-6-12-26(21,24)25/h5,9-10,13-14H,1-4,6-8,11-12H2,(H,19,22)(H,20,23)