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

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(4-phenylthiazol-2-yl)acetyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(4-phenylthiazol-2-yl)acetyl]hydrazino]acrylic acid ethyl ester Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H16N4O3S/c1-2-24-17(23)13(9-18)10-19-21-15(22)8-16-20-14(11-25-16)12-6-4-3-5-7-12/h3-7,10-11,19H,2,8H2,1H3,(H,21,22)/b13-10+