2-[2-(4-chlorophenyl)ethanoylamino]-N-(3-fluoranyl-4-methyl-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-(3-fluoranyl-4-methyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-fluoro-4-methyl-phenyl)-2-(2-thienyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(3-fluoro-4-methylphenyl)-2-thiophen-2-ylacetamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-fluoro-4-methylphenyl)-2-thiophen-2-ylacetamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-fluoro-4-methyl-phenyl)-2-(2-thienyl)acetamide Formula: C21H18ClFN2O2S MolecularWeight: 416.896223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CS2)NC(=O)CC3=CC=C(C=C3)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CS2)NC(=O)CC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C21H18ClFN2O2S/c1-13-4-9-16(12-17(13)23)24-21(27)20(18-3-2-10-28-18)25-19(26)11-14-5-7-15(22)8-6-14/h2-10,12,20H,11H2,1H3,(H,24,27)(H,25,26)