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[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] cyclohex-3-ene-1-carboxylate

[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] cyclohex-3-ene-1-carboxylate

Systemtic Name:[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] cyclohex-3-ene-1-carboxylate
Openeye Name:[2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl] cyclohex-3-ene-1-carboxylate
CAS Name:1-cyclohex-3-enecarboxylic acid [2-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] cyclohex-3-ene-1-carboxylate
Traditional Name:cyclohex-3-ene-1-carboxylic acid [2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester
Formula: C20H22N2O3S
MolecularWeight: 370.46528
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C3CCC=CC3


Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C3CCC=CC3


InChI

InChI=1S/C20H22N2O3S/c1-2-14-8-10-15(11-9-14)17-13-26-20(21-17)22-18(23)12-25-19(24)16-6-4-3-5-7-16/h3-4,8-11,13,16H,2,5-7,12H2,1H3,(H,21,22,23)


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