(2S)-2-[(4-fluorophenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-fluorophenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-fluoroanilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-fluoroanilino)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-fluoroanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2S)-2-(4-fluoroanilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2/c1-12-11-16(22-24-12)21-18(23)17(13-5-3-2-4-6-13)20-15-9-7-14(19)8-10-15/h2-11,17,20H,1H3,(H,21,22,23)/t17-/m0/s1