3-(phenylmethyl)-5-[2-[(E)-quinolin-2-ylmethylideneamino]oxyethoxy]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(phenylmethyl)-5-[2-[(E)-quinolin-2-ylmethylideneamino]oxyethoxy]-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[2-[(E)-2-quinolylmethyleneamino]oxyethoxy]thiazolidine-2,4-dione CAS Name: 3-(phenylmethyl)-5-[2-[(E)-2-quinolinylmethylideneamino]oxyethoxy]thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[2-[(E)-quinolin-2-ylmethylideneamino]oxyethoxy]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[2-[(E)-2-quinolylmethyleneamino]oxyethoxy]thiazolidine-2,4-quinone Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)OCCON=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)OCCO/N=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O4S/c26-20-21(30-22(27)25(20)15-16-6-2-1-3-7-16)28-12-13-29-23-14-18-11-10-17-8-4-5-9-19(17)24-18/h1-11,14,21H,12-13,15H2/b23-14+