N-[4-[2,2-dimethylpropanoyl(methyl)amino]-1,3-thiazol-2-yl]-4-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[4-[2,2-dimethylpropanoyl(methyl)amino]-1,3-thiazol-2-yl]-4-fluoranyl-N-methyl-benzamide Openeye Name: N-[4-[2,2-dimethylpropanoyl(methyl)amino]thiazol-2-yl]-4-fluoro-N-methyl-benzamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)-methylamino]-2-thiazolyl]-4-fluoro-N-methylbenzamide IUPAC Name: N-[4-[2,2-dimethylpropanoyl(methyl)amino]-1,3-thiazol-2-yl]-4-fluoro-N-methylbenzamide Traditional Name: 4-fluoro-N-methyl-N-[4-[methyl(pivaloyl)amino]thiazol-2-yl]benzamide Formula: C17H20FN3O2S MolecularWeight: 349.423003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C)C1=CSC(=N1)N(C)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)C(=O)N(C)C1=CSC(=N1)N(C)C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H20FN3O2S/c1-17(2,3)15(23)20(4)13-10-24-16(19-13)21(5)14(22)11-6-8-12(18)9-7-11/h6-10H,1-5H3