2-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-N-ethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-N-ethyl-thiazole-4-carboxamide CAS Name: 2-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-N-ethyl-4-thiazolecarboxamide IUPAC Name: 2-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]-N-ethyl-thiazole-4-carboxamide Formula: C32H34N2O5S MolecularWeight: 558.68776

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CSC(=N1)C2C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCNC(=O)C1=CSC(=N1)C2C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O5S/c1-2-33-31(35)26-22-40-32(34-26)30-29(38-20-25-16-10-5-11-17-25)28(37-19-24-14-8-4-9-15-24)27(39-30)21-36-18-23-12-6-3-7-13-23/h3-17,22,27-30H,2,18-21H2,1H3,(H,33,35)