N-methyl-N-[(2Z)-3-methyl-2-(2-oxidanylidenepropylidene)-1,3-benzothiazol-5-yl]ethanamide

Systemtic Name: N-methyl-N-[(2Z)-3-methyl-2-(2-oxidanylidenepropylidene)-1,3-benzothiazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-acetonylidene-3-methyl-1,3-benzothiazol-5-yl]-N-methyl-acetamide CAS Name: N-methyl-N-[(2Z)-3-methyl-2-(2-oxopropylidene)-1,3-benzothiazol-5-yl]acetamide IUPAC Name: N-methyl-N-[(2Z)-3-methyl-2-(2-oxopropylidene)-1,3-benzothiazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-acetonylidene-3-methyl-1,3-benzothiazol-5-yl]-N-methyl-acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1N(C2=C(S1)C=CC(=C2)N(C)C(=O)C)C

Isomeric SMILES

CC(=O)/C=C\1/N(C2=C(S1)C=CC(=C2)N(C)C(=O)C)C

InChI

InChI=1S/C14H16N2O2S/c1-9(17)7-14-16(4)12-8-11(15(3)10(2)18)5-6-13(12)19-14/h5-8H,1-4H3/b14-7-