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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-4-24-16(21)12(8-18)9-19-17-20-13(10-25-17)11-5-6-14(22-2)15(7-11)23-3/h5-7,9-10H,4H2,1-3H3,(H,19,20)/b12-9+