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[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-oxidanyl-benzoate

[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-oxidanyl-benzoate

Systemtic Name:[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-oxidanyl-benzoate
Openeye Name:[2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-hydroxy-4-methyl-benzoate
CAS Name:2-hydroxy-4-methylbenzoic acid [2-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-hydroxy-4-methylbenzoate
Traditional Name:2-hydroxy-4-methyl-benzoic acid [2-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-2-keto-ethyl] ester
Formula: C17H18N2O6S
MolecularWeight: 378.39962
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C2=C(C=C(C=C2)C)O


Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C2=C(C=C(C=C2)C)O


InChI

InChI=1S/C17H18N2O6S/c1-3-24-15(22)7-11-9-26-17(18-11)19-14(21)8-25-16(23)12-5-4-10(2)6-13(12)20/h4-6,9,20H,3,7-8H2,1-2H3,(H,18,19,21)


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