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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FN3O2S/c1-17(2,3)9-14(22)19-13-10-24-16(20-13)21(4)15(23)11-5-7-12(18)8-6-11/h5-8,10H,9H2,1-4H3,(H,19,22)