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[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate

[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate
Openeye Name:[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl] 2-(4-ethylphenyl)thiazole-4-carboxylate
CAS Name:2-(4-ethylphenyl)-4-thiazolecarboxylic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate
Traditional Name:2-(4-ethylphenyl)thiazole-4-carboxylic acid [2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C19H15N3O3S2
MolecularWeight: 397.4707
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C19H15N3O3S2/c1-2-12-3-5-13(6-4-12)17-21-15(11-27-17)19(24)25-10-16(23)22-18-14(9-20)7-8-26-18/h3-8,11H,2,10H2,1H3,(H,22,23)


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