3-[(4-phenylmethoxyphenyl)methyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[(4-phenylmethoxyphenyl)methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(4-benzyloxyphenyl)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(4-phenylmethoxyphenyl)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(4-phenylmethoxyphenyl)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-(4-benzoxybenzyl)-1,3-benzothiazol-2-one Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C21H17NO2S/c23-21-22(19-8-4-5-9-20(19)25-21)14-16-10-12-18(13-11-16)24-15-17-6-2-1-3-7-17/h1-13H,14-15H2