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

Systemtic Name: 5-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]-5-phenyl-3-propyl-1,3-oxazolidine-2,4-dione Openeye Name: 5-[(5-methyl-2-phenyl-thiazol-4-yl)methoxy]-5-phenyl-3-propyl-oxazolidine-2,4-dione CAS Name: 5-[(5-methyl-2-phenyl-4-thiazolyl)methoxy]-5-phenyl-3-propyloxazolidine-2,4-dione IUPAC Name: 5-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]-5-phenyl-3-propyl-1,3-oxazolidine-2,4-dione Traditional Name: 5-[(5-methyl-2-phenyl-thiazol-4-yl)methoxy]-5-phenyl-3-propyl-oxazolidine-2,4-quinone Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(OC1=O)(C2=CC=CC=C2)OCC3=C(SC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCCN1C(=O)C(OC1=O)(C2=CC=CC=C2)OCC3=C(SC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N2O4S/c1-3-14-25-21(26)23(29-22(25)27,18-12-8-5-9-13-18)28-15-19-16(2)30-20(24-19)17-10-6-4-7-11-17/h4-13H,3,14-15H2,1-2H3