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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-cyclohexyl-propanamide Openeye Name: 3-cyclohexyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]propionamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c21-18(12-7-15-5-2-1-3-6-15)19-16-8-10-17(11-9-16)20-13-4-14-24(20,22)23/h8-11,15H,1-7,12-14H2,(H,19,21)