5-(1H-benzimidazol-2-yl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 5-(1H-benzimidazol-2-yl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 5-(1H-benzimidazol-2-yl)-2-[(E)-2-(4-methoxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 5-(1H-benzimidazol-2-yl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 5-(1H-benzimidazol-2-yl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 5-(1H-benzimidazol-2-yl)-2-[(E)-2-(4-methoxyphenyl)vinyl]-1,3-benzothiazole Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=C(S2)C=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3OS/c1-27-17-10-6-15(7-11-17)8-13-22-24-20-14-16(9-12-21(20)28-22)23-25-18-4-2-3-5-19(18)26-23/h2-14H,1H3,(H,25,26)/b13-8+