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

Systemtic Name: 5-[[4-[(2-thiophen-2-yl-1,3-benzoxazol-5-yl)methoxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[[4-[[2-(2-thienyl)-1,3-benzoxazol-5-yl]methoxy]phenyl]methyl]oxazolidine-2,4-dione CAS Name: 5-[[4-[(2-thiophen-2-yl-1,3-benzoxazol-5-yl)methoxy]phenyl]methyl]oxazolidine-2,4-dione IUPAC Name: 5-[[4-[(2-thiophen-2-yl-1,3-benzoxazol-5-yl)methoxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[4-[[2-(2-thienyl)-1,3-benzoxazol-5-yl]methoxy]benzyl]oxazolidine-2,4-quinone Formula: C22H16N2O5S MolecularWeight: 420.43784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=C(O2)C=CC(=C3)COC4=CC=C(C=C4)CC5C(=O)NC(=O)O5

Isomeric SMILES

C1=CSC(=C1)C2=NC3=C(O2)C=CC(=C3)COC4=CC=C(C=C4)CC5C(=O)NC(=O)O5

InChI

InChI=1S/C22H16N2O5S/c25-20-18(29-22(26)24-20)11-13-3-6-15(7-4-13)27-12-14-5-8-17-16(10-14)23-21(28-17)19-2-1-9-30-19/h1-10,18H,11-12H2,(H,24,25,26)