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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-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)NC3CC3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3CC3)OC

InChI

InChI=1S/C19H19N3O3S/c1-12-21-16(11-26-12)10-25-17-6-3-13(8-18(17)24-2)7-14(9-20)19(23)22-15-4-5-15/h3,6-8,11,15H,4-5,10H2,1-2H3,(H,22,23)/b14-7+