2-(4-fluorophenyl)-4-[(5-methyl-2-nitro-phenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-(4-fluorophenyl)-4-[(5-methyl-2-nitro-phenoxy)methyl]-1,3-thiazole Openeye Name: 2-(4-fluorophenyl)-4-[(5-methyl-2-nitro-phenoxy)methyl]thiazole CAS Name: 2-(4-fluorophenyl)-4-[(5-methyl-2-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(4-fluorophenyl)-4-[(5-methyl-2-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(4-fluorophenyl)-4-[(5-methyl-2-nitro-phenoxy)methyl]thiazole Formula: C17H13FN2O3S MolecularWeight: 344.360123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O3S/c1-11-2-7-15(20(21)22)16(8-11)23-9-14-10-24-17(19-14)12-3-5-13(18)6-4-12/h2-8,10H,9H2,1H3