2-[3,4-bis(phenylmethoxy)phenyl]-1,3-thiazole

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1,3-thiazole Openeye Name: 2-(3,4-dibenzyloxyphenyl)thiazole CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]thiazole IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1,3-thiazole Traditional Name: 2-(3,4-dibenzoxyphenyl)thiazole Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2S/c1-3-7-18(8-4-1)16-25-21-12-11-20(23-24-13-14-27-23)15-22(21)26-17-19-9-5-2-6-10-19/h1-15H,16-17H2