3-[1,3-benzoxazol-2-yl-[1-(methylamino)ethoxy]-phenyl-methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[1,3-benzoxazol-2-yl-[1-(methylamino)ethoxy]-phenyl-methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[1,3-benzoxazol-2-yl-[1-(methylamino)ethoxy]-phenyl-methyl]thiazolidine-2,4-dione CAS Name: 3-[1,3-benzoxazol-2-yl-[1-(methylamino)ethoxy]-phenylmethyl]thiazolidine-2,4-dione IUPAC Name: 3-[1,3-benzoxazol-2-yl-[1-(methylamino)ethoxy]-phenylmethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[1,3-benzoxazol-2-yl-[1-(methylamino)ethoxy]-phenyl-methyl]thiazolidine-2,4-quinone Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC)OC(C1=CC=CC=C1)(C2=NC3=CC=CC=C3O2)N4C(=O)CSC4=O

Isomeric SMILES

CC(NC)OC(C1=CC=CC=C1)(C2=NC3=CC=CC=C3O2)N4C(=O)CSC4=O

InChI

InChI=1S/C20H19N3O4S/c1-13(21-2)27-20(14-8-4-3-5-9-14,23-17(24)12-28-19(23)25)18-22-15-10-6-7-11-16(15)26-18/h3-11,13,21H,12H2,1-2H3