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

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O3S/c1-13-12-26-19(24)22(13)11-18(23)21-10-14-2-6-16(7-3-14)25-17-8-4-15(20)5-9-17/h2-9,12H,10-11H2,1H3,(H,21,23)