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

Systemtic Name: (2S)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-butanamide Openeye Name: (2S)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-butanamide CAS Name: (2S)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methylbutanamide IUPAC Name: (2S)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methylbutanamide Traditional Name: (2S)-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-butyramide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-5-8(2)12(18)16-13-15-9-6-14(3,4)7-10(17)11(9)19-13/h8H,5-7H2,1-4H3,(H,15,16,18)/t8-/m0/s1