ethyl (2Z)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-3-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl (2Z)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-3-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: ethyl (2Z)-2-(1-cyano-2-ethoxy-2-oxo-ethylidene)-3-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: (2Z)-2-(1-cyano-2-ethoxy-2-oxoethylidene)-3-(4-methoxyphenyl)-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(1-cyano-2-ethoxy-2-oxoethylidene)-3-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: (2Z)-2-(1-cyano-2-ethoxy-2-keto-ethylidene)-3-(4-methoxyphenyl)-4-thiazoline-4-carboxylic acid ethyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=C(C#N)C(=O)OCC)N1C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=CS/C(=C(/C#N)\C(=O)OCC)/N1C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O5S/c1-4-24-17(21)14(10-19)16-20(12-6-8-13(23-3)9-7-12)15(11-26-16)18(22)25-5-2/h6-9,11H,4-5H2,1-3H3/b16-14-