4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(2S)-3-methylbutan-2-yl]benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(2S)-3-methylbutan-2-yl]benzamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2S)-3-methylbutan-2-yl]benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2S)-3-methylbutan-2-yl]benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(1S)-1,2-dimethylpropyl]benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1=CC=C(C=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C15H22N2O3S/c1-11(2)12(3)16-15(18)13-5-7-14(8-6-13)17-9-4-10-21(17,19)20/h5-8,11-12H,4,9-10H2,1-3H3,(H,16,18)/t12-/m0/s1