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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-(2,5-dimethoxyphenyl)-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-4-24-16(21)11(8-18)9-19-17-20-14(10-25-17)13-7-12(22-2)5-6-15(13)23-3/h5-7,9-10H,4H2,1-3H3,(H,19,20)/b11-9+