N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-(3-fluorophenyl)thiazol-2-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-(3-fluorophenyl)-2-thiazolyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-(3-fluorophenyl)thiazol-2-yl]-2-(4-nitrophenyl)acetamide Formula: C17H12FN3O3S MolecularWeight: 357.358883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12FN3O3S/c18-13-3-1-2-12(9-13)15-10-25-17(19-15)20-16(22)8-11-4-6-14(7-5-11)21(23)24/h1-7,9-10H,8H2,(H,19,20,22)