2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)vinyl]-1,3-benzothiazole Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3OS/c1-27-16-8-6-7-15(13-16)14-17(22-24-18-9-2-3-10-19(18)25-22)23-26-20-11-4-5-12-21(20)28-23/h2-14H,1H3,(H,24,25)/b17-14+