ethyl (E)-2-cyano-3-[(4-ethanoyl-1,3-thiazol-2-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(4-ethanoyl-1,3-thiazol-2-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-3-[(4-acetylthiazol-2-yl)amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[(4-acetyl-2-thiazolyl)amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-acetyl-1,3-thiazol-2-yl)amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[(4-acetylthiazol-2-yl)amino]-2-cyano-acrylic acid ethyl ester Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CS1)C(=O)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC(=CS1)C(=O)C)/C#N

InChI

InChI=1S/C11H11N3O3S/c1-3-17-10(16)8(4-12)5-13-11-14-9(6-18-11)7(2)15/h5-6H,3H2,1-2H3,(H,13,14)/b8-5+