(E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-o-phenetyl-acrylamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=CC=C3OCC

InChI

InChI=1S/C20H20N2O3S/c1-3-24-15-10-11-16-18(13-15)26-20(21-16)22-19(23)12-9-14-7-5-6-8-17(14)25-4-2/h5-13H,3-4H2,1-2H3,(H,21,22,23)/b12-9+