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

Systemtic Name: [2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C=CC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)/C=C/C

InChI

InChI=1S/C13H16N2O5S/c1-3-5-11(17)20-7-10(16)15-13-14-9(8-21-13)6-12(18)19-4-2/h3,5,8H,4,6-7H2,1-2H3,(H,14,15,16)/b5-3+