3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-cyclopentylsulfanylphenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-cyclopentylsulfanylphenyl)benzamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-[4-(cyclopentylthio)phenyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C21H24N2O3S2/c24-21(16-5-3-6-18(15-16)23-13-4-14-28(23,25)26)22-17-9-11-20(12-10-17)27-19-7-1-2-8-19/h3,5-6,9-12,15,19H,1-2,4,7-8,13-14H2,(H,22,24)