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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3CCCCC3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C22H25N3O3S/c1-15-24-19(14-29-15)13-28-20-9-8-16(11-21(20)27-2)10-17(12-23)22(26)25-18-6-4-3-5-7-18/h8-11,14,18H,3-7,13H2,1-2H3,(H,25,26)/b17-10+