N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)F)C3=CC=CC=C3

InChI

InChI=1S/C20H17FN2O3S/c1-12(24)19-18(14-6-4-3-5-7-14)23-20(27-19)22-17(25)11-13-8-9-16(26-2)15(21)10-13/h3-10H,11H2,1-2H3,(H,22,23,25)