N-[4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylphenyl]acetamide Traditional Name: N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methyl-phenyl]acetamide Formula: C16H13FN2OS MolecularWeight: 300.350623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)F)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)F)NC(=O)C

InChI

InChI=1S/C16H13FN2OS/c1-9-7-11(3-5-13(9)18-10(2)20)16-19-14-8-12(17)4-6-15(14)21-16/h3-8H,1-2H3,(H,18,20)