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

Systemtic Name: 2-fluoranyl-N-[3-methyl-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-fluoro-N-[2-methyl-1-[[4-(p-tolyl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 2-fluoro-N-[3-methyl-1-[[4-(4-methylphenyl)-2-thiazolyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-fluoro-N-[3-methyl-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-fluoro-N-[2-methyl-1-[[4-(p-tolyl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H22FN3O2S/c1-13(2)19(25-20(27)16-6-4-5-7-17(16)23)21(28)26-22-24-18(12-29-22)15-10-8-14(3)9-11-15/h4-13,19H,1-3H3,(H,25,27)(H,24,26,28)