3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-(3-methylbutan-2-yl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(1,2-dimethylpropyl)-N-methyl-benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C(=O)C1=CC(=CC=C1)N2CCCS2(=O)=O

Isomeric SMILES

CC(C)C(C)N(C)C(=O)C1=CC(=CC=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C16H24N2O3S/c1-12(2)13(3)17(4)16(19)14-7-5-8-15(11-14)18-9-6-10-22(18,20)21/h5,7-8,11-13H,6,9-10H2,1-4H3