2-fluoranyl-N-[1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-fluoranyl-N-[1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-fluoro-N-[1-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-fluoro-N-[1-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-fluoro-N-[1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-fluoro-N-[1-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H24FN3O3S MolecularWeight: 441.518363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24FN3O3S/c1-13(2)19(25-21(28)17-7-5-6-8-18(17)24)22(29)27-23-26-20(14(3)31-23)15-9-11-16(30-4)12-10-15/h5-13,19H,1-4H3,(H,25,28)(H,26,27,29)