2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4-benzyloxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(4-benzoxyphenyl)vinyl]-1,3-benzothiazole Formula: C22H17NOS MolecularWeight: 343.44148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17NOS/c1-2-6-18(7-3-1)16-24-19-13-10-17(11-14-19)12-15-22-23-20-8-4-5-9-21(20)25-22/h1-15H,16H2/b15-12+