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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-phenyl-pyrazol-4-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-phenyl-pyrazol-4-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-phenyl-4-pyrazolyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-phenylpyrazol-4-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-phenyl-pyrazol-4-yl)vinyl]-1,3-benzothiazole Formula: C26H18N4S2 MolecularWeight: 450.57792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C=C1C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C26H18N4S2/c1-17-18(16-30(29-17)19-9-3-2-4-10-19)15-20(25-27-21-11-5-7-13-23(21)31-25)26-28-22-12-6-8-14-24(22)32-26/h2-16H,1H3