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ethyl 2-[[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]amino]-2-oxidanylidene-ethanoate

ethyl 2-[[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name:ethyl 2-[[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]amino]-2-oxidanylidene-ethanoate
Openeye Name:ethyl 2-[[2-[2-(methylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]amino]-2-oxo-acetate
CAS Name:2-[[2-[[2-(methylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]amino]-2-oxoacetic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[2-(methylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]amino]-2-oxoacetate
Traditional Name:2-keto-2-[[2-[[2-keto-2-(methylamino)ethyl]thio]-4-phenyl-thiazol-5-yl]amino]acetic acid ethyl ester
Formula: C16H17N3O4S2
MolecularWeight: 379.45388
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(N=C(S1)SCC(=O)NC)C2=CC=CC=C2


Isomeric SMILES

CCOC(=O)C(=O)NC1=C(N=C(S1)SCC(=O)NC)C2=CC=CC=C2


InChI

InChI=1S/C16H17N3O4S2/c1-3-23-15(22)13(21)19-14-12(10-7-5-4-6-8-10)18-16(25-14)24-9-11(20)17-2/h4-8H,3,9H2,1-2H3,(H,17,20)(H,19,21)


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