4-azanyl-N5-[(2S)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(2S)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1S)-2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2S)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2S)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1S)-2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C21H20FN5O3S MolecularWeight: 441.478603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)N(C2=CC=CC=C2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)F)N(C2=CC=CC=C2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C21H20FN5O3S/c1-12(20(29)25-11-13-7-9-14(22)10-8-13)27(15-5-3-2-4-6-15)21(30)18-16(23)17(19(24)28)26-31-18/h2-10,12H,11,23H2,1H3,(H2,24,28)(H,25,29)/t12-/m0/s1