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

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H17FN2O2S/c1-13-12-25-19(21-13)22(15-6-4-3-5-7-15)18(23)11-14-8-9-17(24-2)16(20)10-14/h3-10,12H,11H2,1-2H3