2-[1-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-[3-methyl-1-phenyl-5-(1-piperidyl)pyrazol-4-yl]vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-[3-methyl-1-phenyl-5-(1-piperidinyl)-4-pyrazolyl]ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-phenyl-5-piperidino-pyrazol-4-yl)vinyl]-1,3-benzothiazole Formula: C31H27N5S2 MolecularWeight: 533.70958

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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)N6CCCCC6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C(=C1C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)N6CCCCC6)C7=CC=CC=C7

InChI

InChI=1S/C31H27N5S2/c1-21-23(31(35-18-10-3-11-19-35)36(34-21)22-12-4-2-5-13-22)20-24(29-32-25-14-6-8-16-27(25)37-29)30-33-26-15-7-9-17-28(26)38-30/h2,4-9,12-17,20H,3,10-11,18-19H2,1H3