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

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-(methoxymethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-(methoxymethyl)phenyl]-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-(methoxymethyl)phenyl]-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-(methoxymethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-(methoxymethyl)phenyl]-N-(4-phenylthiazol-2-yl)acrylamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H19N3O3S/c1-27-13-18-11-15(8-9-20(18)28-2)10-17(12-23)21(26)25-22-24-19(14-29-22)16-6-4-3-5-7-16/h3-11,14H,13H2,1-2H3,(H,24,25,26)/b17-10+