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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(4-fluorophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-4-(4-fluorophenyl)thiazol-2-amine CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(4-fluorophenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(4-fluorophenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-tert-butylbenzylidene)amino]-[4-(4-fluorophenyl)thiazol-2-yl]amine Formula: C20H20FN3S MolecularWeight: 353.456303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3S/c1-20(2,3)16-8-4-14(5-9-16)12-22-24-19-23-18(13-25-19)15-6-10-17(21)11-7-15/h4-13H,1-3H3,(H,23,24)/b22-12+