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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-(4-cyanophenyl)thiazol-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-(4-cyanophenyl)-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-(4-cyanophenyl)thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CS1)C2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2S/c1-2-22-15(21)13(8-18)9-19-16-20-14(10-23-16)12-5-3-11(7-17)4-6-12/h3-6,9-10H,2H2,1H3,(H,19,20)/b13-9+