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N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-2-amine

N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-2-amine

Systemtic Name:N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-2-amine
Openeye Name:N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-fluoro-3-methyl-phenyl)thiazol-2-amine
CAS Name:N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-fluoro-3-methylphenyl)-2-thiazolamine
IUPAC Name:N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-amine
Traditional Name:[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-[4-(4-fluoro-3-methyl-phenyl)thiazol-2-yl]amine
Formula: C22H24FN3S
MolecularWeight: 381.509463
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NN=C(C)C3=CC=C(C=C3)C(C)(C)C)F


Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)N/N=C(/C)\C3=CC=C(C=C3)C(C)(C)C)F


InChI

InChI=1S/C22H24FN3S/c1-14-12-17(8-11-19(14)23)20-13-27-21(24-20)26-25-15(2)16-6-9-18(10-7-16)22(3,4)5/h6-13H,1-5H3,(H,24,26)/b25-15-


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