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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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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)NCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-4-7-21-19(23)15(10-20)8-14-5-6-17(18(9-14)24-3)25-11-16-12-26-13(2)22-16/h4-6,8-9,12H,1,7,11H2,2-3H3,(H,21,23)/b15-8+