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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-3-methyl-butanamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-3-methyl-butanamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-3-methylbutanamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-3-methylbutanamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-3-methyl-butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)CC(C)C

InChI

InChI=1S/C15H22N2O3S/c1-11(2)9-15(18)16-14-6-5-13(10-12(14)3)17-7-4-8-21(17,19)20/h5-6,10-11H,4,7-9H2,1-3H3,(H,16,18)