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

Systemtic Name: N-[(2S)-1-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(5-acetyl-4-phenyl-thiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-[(5-acetyl-4-phenyl-2-thiazolyl)amino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-[(5-acetyl-4-phenyl-thiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C23H22FN3O3S MolecularWeight: 439.502483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H22FN3O3S/c1-13(2)18(25-21(29)16-11-7-8-12-17(16)24)22(30)27-23-26-19(20(31-23)14(3)28)15-9-5-4-6-10-15/h4-13,18H,1-3H3,(H,25,29)(H,26,27,30)/t18-/m0/s1