(phenylmethyl) 2-[3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: benzyl 2-[3-[2-(isobutylamino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: 2-[3-[2-(2-methylpropylamino)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-[2-(2-methylpropylamino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[3-[2-(isobutylamino)-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid benzyl ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C(=O)CSC1=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)CN1C(=O)CSC1=CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-13(2)9-19-15(21)10-20-16(22)12-25-17(20)8-18(23)24-11-14-6-4-3-5-7-14/h3-8,13H,9-12H2,1-2H3,(H,19,21)