4-(4-chloranylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]butyramide Formula: C19H16ClFN2O2S MolecularWeight: 390.858943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H16ClFN2O2S/c20-14-5-9-16(10-6-14)25-11-1-2-18(24)23-19-22-17(12-26-19)13-3-7-15(21)8-4-13/h3-10,12H,1-2,11H2,(H,22,23,24)