(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(4-ethoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(4-ethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(4-ethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(4-ethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(4-ethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-p-phenetyl-acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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