3-butan-2-yl-N-(4-fluorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-butan-2-yl-N-(4-fluorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-fluorophenyl)-4-(4-nitrophenyl)-3-sec-butyl-thiazol-2-imine CAS Name: 3-butan-2-yl-N-(4-fluorophenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-butan-2-yl-N-(4-fluorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-fluorophenyl)-[4-(4-nitrophenyl)-3-sec-butyl-4-thiazolin-2-ylidene]amine Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CSC1=NC2=CC=C(C=C2)F)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)N1C(=CSC1=NC2=CC=C(C=C2)F)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18FN3O2S/c1-3-13(2)22-18(14-4-10-17(11-5-14)23(24)25)12-26-19(22)21-16-8-6-15(20)7-9-16/h4-13H,3H2,1-2H3