4-[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]thiazolidine-2,5-dione CAS Name: 4-[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]thiazolidine-2,5-dione IUPAC Name: 4-[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]thiazolidine-2,5-quinone Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CNCCOC3=CC=C(C=C3)C4C(=O)SC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CNCCOC3=CC=C(C=C3)C4C(=O)SC(=O)N4

InChI

InChI=1S/C19H17N3O4S/c23-18-17(22-19(24)27-18)12-5-7-13(8-6-12)25-10-9-20-11-16-21-14-3-1-2-4-15(14)26-16/h1-8,17,20H,9-11H2,(H,22,24)