N-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C26H19N5OS MolecularWeight: 449.52696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C\C3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C26H19N5OS/c1-30-21-12-6-8-14-24(21)33-26(30)28-27-16-19-17-31(20-10-3-2-4-11-20)29-25(19)23-15-18-9-5-7-13-22(18)32-23/h2-17H,1H3/b27-16+,28-26-