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

Systemtic Name: ethyl (E)-3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-cyano-acrylic acid ethyl ester Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2S/c1-2-21-14(20)11(7-17)8-18-15-19-13(9-22-15)10-3-5-12(16)6-4-10/h3-6,8-9H,2H2,1H3,(H,18,19)/b11-8+