4-(4-fluorophenyl)-3-(4-methylpentan-2-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-fluorophenyl)-3-(4-methylpentan-2-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-dimethylbutylideneamino)-4-(4-fluorophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-fluorophenyl)-3-(4-methylpentan-2-ylideneamino)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-fluorophenyl)-3-(4-methylpentan-2-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1,3-dimethylbutylidene-[4-(4-fluorophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C20H21FN4S MolecularWeight: 368.470943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC(C)CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H21FN4S/c1-14(2)11-15(3)24-25-19(16-6-8-17(21)9-7-16)13-26-20(25)23-18-5-4-10-22-12-18/h4-10,12-14H,11H2,1-3H3