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

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

Systemtic Name:[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate
Openeye Name:[2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate
CAS Name:5-ethyl-4-methyl-2-thiophenecarboxylic acid [2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 5-ethyl-4-methylthiophene-2-carboxylate
Traditional Name:5-ethyl-4-methyl-thiophene-2-carboxylic acid [2-keto-2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethyl] ester
Formula: C20H20N2O4S2
MolecularWeight: 416.5138
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C20H20N2O4S2/c1-4-16-12(2)9-17(28-16)19(24)26-10-18(23)22-20-21-15(11-27-20)13-5-7-14(25-3)8-6-13/h5-9,11H,4,10H2,1-3H3,(H,21,22,23)


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