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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-phenylmethoxyphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-benzyloxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-phenylmethoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-phenylmethoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-benzoxyphenyl)vinyl]-1,3-benzothiazole Formula: C29H20N2OS2 MolecularWeight: 476.6119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H20N2OS2/c1-2-8-21(9-3-1)19-32-22-16-14-20(15-17-22)18-23(28-30-24-10-4-6-12-26(24)33-28)29-31-25-11-5-7-13-27(25)34-29/h1-18H,19H2