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

Systemtic Name: 2-(4-chloranylphenoxy)-4-(4-fluorophenyl)-2-methyl-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-(4-chlorophenoxy)-4-(4-fluorophenyl)-2-methyl-N-thiazol-2-yl-butanamide CAS Name: 2-(4-chlorophenoxy)-4-(4-fluorophenyl)-2-methyl-N-(2-thiazolyl)butanamide IUPAC Name: 2-(4-chlorophenoxy)-4-(4-fluorophenyl)-2-methyl-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-(4-chlorophenoxy)-4-(4-fluorophenyl)-2-methyl-N-thiazol-2-yl-butyramide Formula: C20H18ClFN2O2S MolecularWeight: 404.885523

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)F)(C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CCC1=CC=C(C=C1)F)(C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClFN2O2S/c1-20(18(25)24-19-23-12-13-27-19,26-17-8-4-15(21)5-9-17)11-10-14-2-6-16(22)7-3-14/h2-9,12-13H,10-11H2,1H3,(H,23,24,25)