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[2-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-2-oxidanylidene-ethyl] 4-(1,3-benzothiazol-2-yl)butanoate

[2-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-2-oxidanylidene-ethyl] 4-(1,3-benzothiazol-2-yl)butanoate

Systemtic Name:[2-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-2-oxidanylidene-ethyl] 4-(1,3-benzothiazol-2-yl)butanoate
Openeye Name:[2-[2-(2,4-dioxothiazolidin-3-yl)ethylamino]-2-oxo-ethyl] 4-(1,3-benzothiazol-2-yl)butanoate
CAS Name:4-(1,3-benzothiazol-2-yl)butanoic acid [2-[2-(2,4-dioxo-3-thiazolidinyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethylamino]-2-oxoethyl] 4-(1,3-benzothiazol-2-yl)butanoate
Traditional Name:4-(1,3-benzothiazol-2-yl)butyric acid [2-[2-(2,4-diketothiazolidin-3-yl)ethylamino]-2-keto-ethyl] ester
Formula: C18H19N3O5S2
MolecularWeight: 421.49056
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CCNC(=O)COC(=O)CCCC2=NC3=CC=CC=C3S2


Isomeric SMILES

C1C(=O)N(C(=O)S1)CCNC(=O)COC(=O)CCCC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C18H19N3O5S2/c22-14(19-8-9-21-16(23)11-27-18(21)25)10-26-17(24)7-3-6-15-20-12-4-1-2-5-13(12)28-15/h1-2,4-5H,3,6-11H2,(H,19,22)


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