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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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