N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C23H16FN5S MolecularWeight: 413.470043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=N/NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16FN5S/c24-18-12-10-16(11-13-18)22-17(15-29(28-22)19-6-2-1-3-7-19)14-25-27-23-26-20-8-4-5-9-21(20)30-23/h1-15H,(H,26,27)/b25-14+