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

Systemtic Name: 3-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(4-tert-butylphenyl)methyleneamino]-4-(4-fluorophenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(4-fluorophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (E)-(4-tert-butylbenzylidene)-[4-(4-fluorophenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C21H22FN3S MolecularWeight: 367.482883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/N2C(=CSC2=NC)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3S/c1-21(2,3)17-9-5-15(6-10-17)13-24-25-19(14-26-20(25)23-4)16-7-11-18(22)12-8-16/h5-14H,1-4H3/b23-20?,24-13+