(E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-2-22-14-9-6-10-15-17(14)20-18(23-15)19-16(21)12-11-13-7-4-3-5-8-13/h3-12H,2H2,1H3,(H,19,20,21)/b12-11+