3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-cyclopentyloxyphenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-cyclopentyloxyphenyl)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C21H24N2O4S/c24-21(16-6-3-8-18(14-16)23-12-5-13-28(23,25)26)22-17-7-4-11-20(15-17)27-19-9-1-2-10-19/h3-4,6-8,11,14-15,19H,1-2,5,9-10,12-13H2,(H,22,24)