N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-ethyl-butanamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-ethyl-butanamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethyl-butanamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethylbutanamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethylbutanamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-ethyl-butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)N2CCCS2(=O)=O

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C15H22N2O3S/c1-3-12(4-2)15(18)16-13-6-8-14(9-7-13)17-10-5-11-21(17,19)20/h6-9,12H,3-5,10-11H2,1-2H3,(H,16,18)