(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-o-phenetyl-acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O2S/c1-3-24-17-10-6-4-8-15(17)12-13-20(23)22(2)14-19-21-16-9-5-7-11-18(16)25-19/h4-13H,3,14H2,1-2H3/b13-12+