N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-cyclohexyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

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