(E)-2-cyano-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-isobutoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-isobutoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NC=CS2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=NC=CS2)OCC(C)C

InChI

InChI=1S/C19H21N3O3S/c1-4-24-17-10-14(5-6-16(17)25-12-13(2)3)9-15(11-20)18(23)22-19-21-7-8-26-19/h5-10,13H,4,12H2,1-3H3,(H,21,22,23)/b15-9+