N-ethyl-3-[(E)-(4-ethylphenyl)methylideneamino]-4-(4-fluorophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-3-[(E)-(4-ethylphenyl)methylideneamino]-4-(4-fluorophenyl)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[(E)-(4-ethylphenyl)methyleneamino]-4-(4-fluorophenyl)thiazol-2-imine CAS Name: N-ethyl-3-[(E)-(4-ethylphenyl)methylideneamino]-4-(4-fluorophenyl)-2-thiazolimine IUPAC Name: N-ethyl-3-[(E)-(4-ethylphenyl)methylideneamino]-4-(4-fluorophenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[(E)-(4-ethylbenzylidene)amino]-4-(4-fluorophenyl)-4-thiazolin-2-ylidene]amine Formula: C20H20FN3S MolecularWeight: 353.456303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCC)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N2C(=CSC2=NCC)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3S/c1-3-15-5-7-16(8-6-15)13-23-24-19(14-25-20(24)22-4-2)17-9-11-18(21)12-10-17/h5-14H,3-4H2,1-2H3/b22-20?,23-13+