N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-2-amino-2-oxo-1-phenyl-ethyl]-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[(1S)-2-amino-2-oxo-1-phenylethyl]-2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(1S)-2-amino-2-oxo-1-phenylethyl]-2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-2-amino-2-keto-1-phenyl-ethyl]-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H18FN3O3S/c1-12-18(20(26)24-17(19(22)25)13-5-3-2-4-6-13)28-16(23-12)11-27-15-9-7-14(21)8-10-15/h2-10,17H,11H2,1H3,(H2,22,25)(H,24,26)/t17-/m0/s1