ethyl (E)-2-cyano-3-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-(2,5-dimethylphenyl)thiazol-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-(2,5-dimethylphenyl)-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-(2,5-dimethylphenyl)thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-4-22-16(21)13(8-18)9-19-17-20-15(10-23-17)14-7-11(2)5-6-12(14)3/h5-7,9-10H,4H2,1-3H3,(H,19,20)/b13-9+