(2S)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-pentanamide

Systemtic Name: (2S)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-pentanamide Openeye Name: (2S)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-pentanamide CAS Name: (2S)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methylpentanamide IUPAC Name: (2S)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methylpentanamide Traditional Name: (2S)-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-valeramide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NC2=C(S1)C(=O)CC(C2)(C)C

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=NC2=C(S1)C(=O)CC(C2)(C)C

InChI

InChI=1S/C15H22N2O2S/c1-5-6-9(2)13(19)17-14-16-10-7-15(3,4)8-11(18)12(10)20-14/h9H,5-8H2,1-4H3,(H,16,17,19)/t9-/m0/s1