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

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

Systemtic Name:[2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-phenyl-butanoate
Openeye Name:[2-[[4-(2-methoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl] 4-oxo-4-phenyl-butanoate
CAS Name:4-oxo-4-phenylbutanoic 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] 4-oxo-4-phenylbutanoate
Traditional Name:4-keto-4-phenyl-butyric acid [2-keto-2-[[4-(2-keto-2-methoxy-ethyl)thiazol-2-yl]amino]ethyl] ester
Formula: C18H18N2O6S
MolecularWeight: 390.41032
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)COC(=O)CCC(=O)C2=CC=CC=C2


Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)COC(=O)CCC(=O)C2=CC=CC=C2


InChI

InChI=1S/C18H18N2O6S/c1-25-17(24)9-13-11-27-18(19-13)20-15(22)10-26-16(23)8-7-14(21)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,19,20,22)


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