ethyl 5-(4-methoxyphenyl)-3-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 5-(4-methoxyphenyl)-3-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-(4-methoxyphenyl)-3-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 5-(4-methoxyphenyl)-3-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-methoxyphenyl)-3-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylic acid ethyl ester Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C20H20N2O5S2/c1-4-27-19(24)18-15(21-17(23)10-22-12(2)11-28-20(22)25)9-16(29-18)13-5-7-14(26-3)8-6-13/h5-9,11H,4,10H2,1-3H3,(H,21,23)