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[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methoxy-5-methyl-benzoate

[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methoxy-5-methyl-benzoate

Systemtic Name:[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methoxy-5-methyl-benzoate
Openeye Name:[2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-methoxy-5-methyl-benzoate
CAS Name:2-methoxy-5-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-methoxy-5-methylbenzoate
Traditional Name:2-methoxy-5-methyl-benzoic acid [2-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-2-keto-ethyl] ester
Formula: C18H20N2O6S
MolecularWeight: 392.4262
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N2O6S/c1-4-25-16(22)8-12-10-27-18(19-12)20-15(21)9-26-17(23)13-7-11(2)5-6-14(13)24-3/h5-7,10H,4,8-9H2,1-3H3,(H,19,20,21)


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