2-[(4-phenylphenoxy)methyl]-1,3-benzothiazole

Systemtic Name: 2-[(4-phenylphenoxy)methyl]-1,3-benzothiazole Openeye Name: 2-[(4-phenylphenoxy)methyl]-1,3-benzothiazole CAS Name: 2-[(4-phenylphenoxy)methyl]-1,3-benzothiazole IUPAC Name: 2-[(4-phenylphenoxy)methyl]-1,3-benzothiazole Traditional Name: 2-[(4-phenylphenoxy)methyl]-1,3-benzothiazole Formula: C20H15NOS MolecularWeight: 317.4042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15NOS/c1-2-6-15(7-3-1)16-10-12-17(13-11-16)22-14-20-21-18-8-4-5-9-19(18)23-20/h1-13H,14H2