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[2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1-oxidanylnaphthalene-2-carboxylate

[2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1-oxidanylnaphthalene-2-carboxylate

Systemtic Name:[2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1-oxidanylnaphthalene-2-carboxylate
Openeye Name:[2-[[4-(2-methoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl] 1-hydroxynaphthalene-2-carboxylate
CAS Name:1-hydroxy-2-naphthalenecarboxylic acid [2-[[4-(2-methoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 1-hydroxynaphthalene-2-carboxylate
Traditional Name:1-hydroxynaphthalene-2-carboxylic acid [2-keto-2-[[4-(2-keto-2-methoxy-ethyl)thiazol-2-yl]amino]ethyl] ester
Formula: C19H16N2O6S
MolecularWeight: 400.40514
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C2=C(C3=CC=CC=C3C=C2)O


Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C2=C(C3=CC=CC=C3C=C2)O


InChI

InChI=1S/C19H16N2O6S/c1-26-16(23)8-12-10-28-19(20-12)21-15(22)9-27-18(25)14-7-6-11-4-2-3-5-13(11)17(14)24/h2-7,10,24H,8-9H2,1H3,(H,20,21,22)


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