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

Systemtic Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(1-methylpyrazol-4-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(1-methylpyrazol-4-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(1-methyl-4-pyrazolyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(1-methylpyrazol-4-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(1-methylpyrazol-4-yl)vinyl]-1,3-benzothiazole Formula: C20H15N5S MolecularWeight: 357.4316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C(C2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C=C(C=N1)/C=C(\C2=NC3=CC=CC=C3N2)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H15N5S/c1-25-12-13(11-21-25)10-14(19-22-15-6-2-3-7-16(15)23-19)20-24-17-8-4-5-9-18(17)26-20/h2-12H,1H3,(H,22,23)/b14-10+