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

Systemtic Name: (phenylmethyl) 2-[2-[2-(5-methylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[2-(5-methyl-2-thienyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(5-methyl-2-thiophenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[2-(5-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-2-(5-methyl-2-thienyl)thiazolidin-3-yl]acetyl]amino]acetic acid benzyl ester Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S2/c1-13-7-8-15(27-13)19-21(17(23)12-26-19)10-16(22)20-9-18(24)25-11-14-5-3-2-4-6-14/h2-8,19H,9-12H2,1H3,(H,20,22)