5-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-methoxy-phenol Openeye Name: 5-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenol CAS Name: 5-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenol Traditional Name: 5-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenol Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2S/c1-28-20-11-10-14(13-19(20)27)12-15(22-24-16-6-2-3-7-17(16)25-22)23-26-18-8-4-5-9-21(18)29-23/h2-13,27H,1H3,(H,24,25)/b15-12+