(2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: (2-acetamidothiazol-4-yl)methyl (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H15N3O4S/c1-12(21)19-17-20-14(11-25-17)10-24-16(22)7-4-13-2-5-15(6-3-13)23-9-8-18/h2-7,11H,9-10H2,1H3,(H,19,20,21)/b7-4+