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

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)-1,3-thiazol-2-yl]-4-fluoranyl-N-methyl-benzamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)thiazol-2-yl]-4-fluoro-N-methyl-benzamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]-2-thiazolyl]-4-fluoro-N-methylbenzamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)-1,3-thiazol-2-yl]-4-fluoro-N-methylbenzamide Traditional Name: 4-fluoro-N-methyl-N-[4-(pivaloylamino)thiazol-2-yl]benzamide Formula: C16H18FN3O2S MolecularWeight: 335.396423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CSC(=N1)N(C)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)C(=O)NC1=CSC(=N1)N(C)C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H18FN3O2S/c1-16(2,3)14(22)18-12-9-23-15(19-12)20(4)13(21)10-5-7-11(17)8-6-10/h5-9H,1-4H3,(H,18,22)