3-[(4-fluorophenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-(5-methylthiazol-2-yl)benzamide Formula: C18H15FN2O2S MolecularWeight: 342.387303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN2O2S/c1-12-10-20-18(24-12)21-17(22)14-3-2-4-16(9-14)23-11-13-5-7-15(19)8-6-13/h2-10H,11H2,1H3,(H,20,21,22)