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

Systemtic Name: ethyl (E)-3-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-2-cyano-acrylic acid ethyl ester Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-3-24-16(23)13(8-18)9-19-17-21-15(10-25-17)12-4-6-14(7-5-12)20-11(2)22/h4-7,9-10H,3H2,1-2H3,(H,19,21)(H,20,22)/b13-9+