2-(3-fluoranyl-4-methoxy-phenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[4-(3-fluorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[4-(3-fluorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[4-(3-fluorophenyl)thiazol-2-yl]acetamide Formula: C18H14F2N2O2S MolecularWeight: 360.377766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)F)F

InChI

InChI=1S/C18H14F2N2O2S/c1-24-16-6-5-11(7-14(16)20)8-17(23)22-18-21-15(10-25-18)12-3-2-4-13(19)9-12/h2-7,9-10H,8H2,1H3,(H,21,22,23)