(E)-3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-keto-ethyl]acrylamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C=CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CN(C)C(=O)CNC(=O)/C=C/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H15N3O2S/c1-17(2)14(19)9-15-12(18)7-8-13-16-10-5-3-4-6-11(10)20-13/h3-8H,9H2,1-2H3,(H,15,18)/b8-7+