N-[(E)-1-(4-fluorophenyl)ethylideneamino]-4-phenyl-3-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]-4-phenyl-3-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: 3-benzyl-N-[(E)-1-(4-fluorophenyl)ethylideneamino]-4-phenyl-thiazol-2-imine CAS Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]-4-phenyl-3-(phenylmethyl)-2-thiazolimine IUPAC Name: 3-benzyl-N-[(E)-1-(4-fluorophenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-(3-benzyl-4-phenyl-4-thiazolin-2-ylidene)-[(E)-1-(4-fluorophenyl)ethylideneamino]amine Formula: C24H20FN3S MolecularWeight: 401.499103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=CS1)C2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C/C(=N\N=C/1\N(C(=CS1)C2=CC=CC=C2)CC3=CC=CC=C3)/C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3S/c1-18(20-12-14-22(25)15-13-20)26-27-24-28(16-19-8-4-2-5-9-19)23(17-29-24)21-10-6-3-7-11-21/h2-15,17H,16H2,1H3/b26-18+,27-24-