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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-fluorobenzyl)oxy-benzamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C20H17FN2O3S/c1-12-18(13(2)24)27-20(22-12)23-19(25)16-5-3-4-6-17(16)26-11-14-7-9-15(21)10-8-14/h3-10H,11H2,1-2H3,(H,22,23,25)