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

Systemtic Name: N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-N-methyl-ethanamide Openeye Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-N-methyl-acetamide CAS Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-N-methylacetamide IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-N-methylacetamide Traditional Name: N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-N-methyl-acetamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NC2=C(S1)C(=O)CC(C2)(C)C

Isomeric SMILES

CC(=O)N(C)C1=NC2=C(S1)C(=O)CC(C2)(C)C

InChI

InChI=1S/C12H16N2O2S/c1-7(15)14(4)11-13-8-5-12(2,3)6-9(16)10(8)17-11/h5-6H2,1-4H3