2-(4-fluoranylphenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O3S/c1-12-3-8-17(24-2)15(9-12)16-11-26-19(21-16)22-18(23)10-25-14-6-4-13(20)5-7-14/h3-9,11H,10H2,1-2H3,(H,21,22,23)