(E)-3-(1,3-benzothiazol-2-yl)-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methoxy-N-methyl-acrylamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2S/c1-14(16-2)12(15)8-7-11-13-9-5-3-4-6-10(9)17-11/h3-8H,1-2H3/b8-7+