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

Systemtic Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-phenyl-vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-phenylethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-phenylethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-phenyl-vinyl]-1,3-benzothiazole Formula: C22H15N3S MolecularWeight: 353.4396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3S/c1-2-8-15(9-3-1)14-16(21-23-17-10-4-5-11-18(17)24-21)22-25-19-12-6-7-13-20(19)26-22/h1-14H,(H,23,24)/b16-14+