2-fluoranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(2-phenyl-1,3-thiazol-4-yl)methylamino]butan-2-yl]benzamide

Systemtic Name: 2-fluoranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(2-phenyl-1,3-thiazol-4-yl)methylamino]butan-2-yl]benzamide Openeye Name: 2-fluoro-N-[(1R)-2-methyl-1-[(2-phenylthiazol-4-yl)methylcarbamoyl]propyl]benzamide CAS Name: 2-fluoro-N-[(2R)-3-methyl-1-oxo-1-[(2-phenyl-4-thiazolyl)methylamino]butan-2-yl]benzamide IUPAC Name: 2-fluoro-N-[(2R)-3-methyl-1-oxo-1-[(2-phenyl-1,3-thiazol-4-yl)methylamino]butan-2-yl]benzamide Traditional Name: 2-fluoro-N-[(1R)-2-methyl-1-[(2-phenylthiazol-4-yl)methylcarbamoyl]propyl]benzamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H22FN3O2S/c1-14(2)19(26-20(27)17-10-6-7-11-18(17)23)21(28)24-12-16-13-29-22(25-16)15-8-4-3-5-9-15/h3-11,13-14,19H,12H2,1-2H3,(H,24,28)(H,26,27)/t19-/m1/s1