2-methoxy-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]-2-propyl-1,3-oxazolidine-4,5-dione

Systemtic Name: 2-methoxy-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]-2-propyl-1,3-oxazolidine-4,5-dione Openeye Name: 2-methoxy-3-[4-[(2-phenylthiazol-4-yl)methoxy]phenyl]-2-propyl-oxazolidine-4,5-dione CAS Name: 2-methoxy-3-[4-[(2-phenyl-4-thiazolyl)methoxy]phenyl]-2-propyloxazolidine-4,5-dione IUPAC Name: 2-methoxy-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]-2-propyl-1,3-oxazolidine-4,5-dione Traditional Name: 2-methoxy-3-[4-[(2-phenylthiazol-4-yl)methoxy]phenyl]-2-propyl-oxazolidine-4,5-quinone Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(N(C(=O)C(=O)O1)C2=CC=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCC1(N(C(=O)C(=O)O1)C2=CC=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N2O5S/c1-3-13-23(28-2)25(21(26)22(27)30-23)18-9-11-19(12-10-18)29-14-17-15-31-20(24-17)16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3