2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H14FN3O3S MolecularWeight: 371.385463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O3S/c1-11-2-7-14(8-16(11)22(24)25)20-17(23)9-15-10-26-18(21-15)12-3-5-13(19)6-4-12/h2-8,10H,9H2,1H3,(H,20,23)