N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(4-fluorophenoxy)butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(4-fluorophenoxy)butanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(4-fluorophenoxy)butanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(4-fluorophenoxy)butyramide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O3S/c1-14(26)23-17-8-4-15(5-9-17)19-13-29-21(24-19)25-20(27)3-2-12-28-18-10-6-16(22)7-11-18/h4-11,13H,2-3,12H2,1H3,(H,23,26)(H,24,25,27)