(phenylmethyl) 2-[2-[2-(5-bromanylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[2-(5-bromanylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[2-(5-bromo-2-thienyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(5-bromo-2-thiophenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[2-(5-bromothiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(5-bromo-2-thienyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid benzyl ester Formula: C18H17BrN2O4S2 MolecularWeight: 469.37258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(S2)Br)CC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(S2)Br)CC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2O4S2/c19-14-7-6-13(27-14)18-21(16(23)11-26-18)9-15(22)20-8-17(24)25-10-12-4-2-1-3-5-12/h1-7,18H,8-11H2,(H,20,22)