2-[1-(1,3-benzothiazol-2-yl)-2-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]-1,3-benzothiazole Formula: C30H19N5S2 MolecularWeight: 513.63536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=C(C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=C(C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C30H19N5S2/c1-2-10-22(11-3-1)35-19-21(28(34-35)20-9-8-16-31-18-20)17-23(29-32-24-12-4-6-14-26(24)36-29)30-33-25-13-5-7-15-27(25)37-30/h1-19H