2-(5-ethanoyl-2-methoxy-phenyl)-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C22H20FNO3S MolecularWeight: 397.462503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N[C@@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C22H20FNO3S/c1-14(25)16-7-10-19(27-2)17(12-16)13-21(26)24-22(20-4-3-11-28-20)15-5-8-18(23)9-6-15/h3-12,22H,13H2,1-2H3,(H,24,26)/t22-/m0/s1