1-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-5-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-5-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-[(4-fluorophenyl)methylamino]thiazol-5-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-[(4-fluorophenyl)methylamino]-5-thiazolyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-5-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[2-[(4-fluorobenzyl)amino]thiazol-5-yl]-2-phenyl-ethane-1,2-dione Formula: C18H13FN2O2S MolecularWeight: 340.371423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CN=C(S2)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CN=C(S2)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H13FN2O2S/c19-14-8-6-12(7-9-14)10-20-18-21-11-15(24-18)17(23)16(22)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,20,21)