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

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

Systemtic Name:ethyl 4-[[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]amino]-4-oxidanylidene-butanoate
Openeye Name:ethyl 4-[[2-[2-(methylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]amino]-4-oxo-butanoate
CAS Name:4-[[2-[[2-(methylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]amino]-4-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[2-(methylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]amino]-4-oxobutanoate
Traditional Name:4-keto-4-[[2-[[2-keto-2-(methylamino)ethyl]thio]-4-phenyl-thiazol-5-yl]amino]butyric acid ethyl ester
Formula: C18H21N3O4S2
MolecularWeight: 407.50704
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N3O4S2/c1-3-25-15(24)10-9-13(22)20-17-16(12-7-5-4-6-8-12)21-18(27-17)26-11-14(23)19-2/h4-8H,3,9-11H2,1-2H3,(H,19,23)(H,20,22)


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