N-methyl-N-[2-(3-methyl-6-oxidanylidene-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]ethanamide

Systemtic Name: N-methyl-N-[2-(3-methyl-6-oxidanylidene-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]ethanamide Openeye Name: N-methyl-N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]acetamide CAS Name: N-methyl-N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]acetamide IUPAC Name: N-methyl-N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(6-keto-3-methyl-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-N-methyl-acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1N(C2=C(S1)CC(=O)C=C2)C

Isomeric SMILES

CC(=O)N(C)CCC1N(C2=C(S1)CC(=O)C=C2)C

InChI

InChI=1S/C13H18N2O2S/c1-9(16)14(2)7-6-13-15(3)11-5-4-10(17)8-12(11)18-13/h4-5,13H,6-8H2,1-3H3