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

Systemtic Name: 5-methyl-2-[(E)-2-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)ethenyl]-1,3-benzothiazole Openeye Name: 5-methyl-2-[(E)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]-1,3-benzothiazole CAS Name: 5-methyl-2-[(E)-2-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]ethenyl]-1,3-benzothiazole IUPAC Name: 5-methyl-2-[(E)-2-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)ethenyl]-1,3-benzothiazole Traditional Name: 5-methyl-2-[(E)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]-1,3-benzothiazole Formula: C24H18N4S MolecularWeight: 394.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)/C=C/C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4S/c1-17-9-11-22-21(14-17)26-23(29-22)12-10-19-16-28(20-7-3-2-4-8-20)27-24(19)18-6-5-13-25-15-18/h2-16H,1H3/b12-10+