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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-o-phenetyl-acrylamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=NC3=CC=CC=C3S2

InChI

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