N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-cyclopentyl-propanamide Openeye Name: 3-cyclopentyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]propionamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C17H24N2O3S/c20-17(11-6-14-4-1-2-5-14)18-15-7-9-16(10-8-15)19-12-3-13-23(19,21)22/h7-10,14H,1-6,11-13H2,(H,18,20)