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3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]propanamide

3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]propanamide

Systemtic Name:3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]propanamide
Openeye Name:3-(2-oxothiazolidin-3-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide
CAS Name:3-(2-oxo-3-thiazolidinyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide
IUPAC Name:3-(2-oxo-1,3-thiazolidin-3-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide
Traditional Name:3-(2-ketothiazolidin-3-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propionamide
Formula: C14H12F3N3O3S2
MolecularWeight: 391.38859
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F


Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C14H12F3N3O3S2/c15-14(16,17)23-8-1-2-9-10(7-8)25-12(18-9)19-11(21)3-4-20-5-6-24-13(20)22/h1-2,7H,3-6H2,(H,18,19,21)


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