N-[2-[(4-tert-butylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-1-(4-fluorophenyl)methanimine

Systemtic Name: N-[2-[(4-tert-butylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-1-(4-fluorophenyl)methanimine Openeye Name: N-[2-[(4-tert-butylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-1-(4-fluorophenyl)methanimine CAS Name: N-[2-[(4-tert-butylphenyl)methylthio]-1,3-benzothiazol-6-yl]-1-(4-fluorophenyl)methanimine IUPAC Name: N-[2-[(4-tert-butylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-1-(4-fluorophenyl)methanimine Traditional Name: [2-[(4-tert-butylbenzyl)thio]-1,3-benzothiazol-6-yl]-(4-fluorobenzylidene)amine Formula: C25H23FN2S2 MolecularWeight: 434.591923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2S2/c1-25(2,3)19-8-4-18(5-9-19)16-29-24-28-22-13-12-21(14-23(22)30-24)27-15-17-6-10-20(26)11-7-17/h4-15H,16H2,1-3H3