(2S)-2-[[2-[3,5-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoyl]amino]-N-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]propanamide

Systemtic Name: (2S)-2-[[2-[3,5-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoyl]amino]-N-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]propanamide Openeye Name: (2S)-2-[[2-(3,5-difluorophenyl)-2-hydroxy-acetyl]amino]-N-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]propanamide CAS Name: (2S)-2-[[2-(3,5-difluorophenyl)-2-hydroxy-1-oxoethyl]amino]-N-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]propanamide IUPAC Name: (2S)-2-[[2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]propanamide Traditional Name: (2S)-2-[[2-(3,5-difluorophenyl)-2-hydroxy-acetyl]amino]-N-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]propionamide Formula: C26H24F2N4O3S MolecularWeight: 510.555566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CN3C4=C(CCCC4)SC3=N2)NC(=O)C(C5=CC(=CC(=C5)F)F)O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C2=CN3C4=C(CCCC4)SC3=N2)NC(=O)C(C5=CC(=CC(=C5)F)F)O

InChI

InChI=1S/C26H24F2N4O3S/c1-14(29-25(35)23(33)16-10-17(27)12-18(28)11-16)24(34)30-19-8-6-15(7-9-19)20-13-32-21-4-2-3-5-22(21)36-26(32)31-20/h6-14,23,33H,2-5H2,1H3,(H,29,35)(H,30,34)/t14-,23?/m0/s1