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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC=C(C#N)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)N/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C13H15N3O4S/c1-3-19-11(17)5-10-8-21-13(16-10)15-7-9(6-14)12(18)20-4-2/h7-8H,3-5H2,1-2H3,(H,15,16)/b9-7+