(E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(2-ethoxy-1-naphthalenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-thiazol-2-yl-acrylamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H15N3O2S/c1-2-24-17-8-7-13-5-3-4-6-15(13)16(17)11-14(12-20)18(23)22-19-21-9-10-25-19/h3-11H,2H2,1H3,(H,21,22,23)/b14-11+