N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C22H16FN3O3S2 MolecularWeight: 453.509143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H16FN3O3S2/c1-13(27)20-19(14-5-3-2-4-6-14)25-22(31-20)26-21(28)17-12-30-18(24-17)11-29-16-9-7-15(23)8-10-16/h2-10,12H,11H2,1H3,(H,25,26,28)