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

Systemtic Name: N-methyl-N-[(2Z)-2-(2-oxidanylidenepropylidene)-3-(phenylmethyl)-1,3-benzothiazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-acetonylidene-3-benzyl-1,3-benzothiazol-5-yl]-N-methyl-acetamide CAS Name: N-methyl-N-[(2Z)-2-(2-oxopropylidene)-3-(phenylmethyl)-1,3-benzothiazol-5-yl]acetamide IUPAC Name: N-[(2Z)-3-benzyl-2-(2-oxopropylidene)-1,3-benzothiazol-5-yl]-N-methylacetamide Traditional Name: N-[(2Z)-2-acetonylidene-3-benzyl-1,3-benzothiazol-5-yl]-N-methyl-acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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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)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C\1/N(C2=C(S1)C=CC(=C2)N(C)C(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-14(23)11-20-22(13-16-7-5-4-6-8-16)18-12-17(21(3)15(2)24)9-10-19(18)25-20/h4-12H,13H2,1-3H3/b20-11-