2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-benzyloxy-3-methoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-benzoxy-3-methoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C30H23N3O2S MolecularWeight: 489.58752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C4=NC5=CC=CC=C5S4)OCC6=CC=CC=C6

InChI

InChI=1S/C30H23N3O2S/c1-34-27-18-21(15-16-26(27)35-19-20-9-3-2-4-10-20)17-22(29-31-23-11-5-6-12-24(23)32-29)30-33-25-13-7-8-14-28(25)36-30/h2-18H,19H2,1H3,(H,31,32)/b22-17+