N-[(E)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C24H18FN5OS MolecularWeight: 443.496023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C24H18FN5OS/c1-16-20(15-26-28-24-27-21-9-5-6-10-22(21)32-24)23(31-19-13-11-17(25)12-14-19)30(29-16)18-7-3-2-4-8-18/h2-15H,1H3,(H,27,28)/b26-15+