N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-fluoranyl-4-methyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-fluoro-4-methyl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-fluoro-4-methylbenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-fluoro-4-methylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-fluoro-4-methyl-benzamide Formula: C19H15FN2O2S MolecularWeight: 354.398003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)F

InChI

InChI=1S/C19H15FN2O2S/c1-11-8-9-14(10-15(11)20)18(24)22-19-21-16(17(25-19)12(2)23)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,21,22,24)