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

Systemtic Name: (phenylmethyl) 2-[2-(4-oxidanylidene-2-thiophen-3-yl-1,3-thiazolidin-3-yl)ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[4-oxo-2-(3-thienyl)thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[4-oxo-2-(3-thiophenyl)-3-thiazolidinyl]ethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-2-(3-thienyl)thiazolidin-3-yl]acetyl]amino]acetic acid benzyl ester Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S2/c21-15(19-8-17(23)24-10-13-4-2-1-3-5-13)9-20-16(22)12-26-18(20)14-6-7-25-11-14/h1-7,11,18H,8-10,12H2,(H,19,21)