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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-isopropyl-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-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-isopropyl-3-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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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)NC(C)C)OC

Isomeric SMILES

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

InChI

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