N-[(E)-(4-fluorophenyl)methylideneamino]-N,4-diphenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-N,4-diphenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-N,4-diphenyl-thiazol-2-amine CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-N,4-diphenyl-2-thiazolamine IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-N,4-diphenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(4-fluorobenzylidene)amino]-phenyl-(4-phenylthiazol-2-yl)amine Formula: C22H16FN3S MolecularWeight: 373.445943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3)N=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3)/N=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3S/c23-19-13-11-17(12-14-19)15-24-26(20-9-5-2-6-10-20)22-25-21(16-27-22)18-7-3-1-4-8-18/h1-16H/b24-15+