N-[5-[5-[4-azanyl-2-(2-hydroxyethylcarbamoylamino)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-bis(fluoranyl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[5-[5-[4-azanyl-2-(2-hydroxyethylcarbamoylamino)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-bis(fluoranyl)phenyl]-3-methoxy-benzamide Openeye Name: N-[5-[5-[4-amino-2-(2-hydroxyethylcarbamoylamino)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide CAS Name: N-[5-[5-[4-amino-2-[[(2-hydroxyethylamino)-oxomethyl]amino]-5-thiazolyl]-1,2,4-oxadiazol-3-yl]-2,4-difluorophenyl]-3-methoxybenzamide IUPAC Name: N-[5-[5-[4-amino-2-(2-hydroxyethylcarbamoylamino)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-difluorophenyl]-3-methoxybenzamide Traditional Name: N-[5-[5-[4-amino-2-(2-hydroxyethylcarbamoylamino)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide Formula: C22H19F2N7O5S MolecularWeight: 531.491966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C(=C2)C3=NOC(=N3)C4=C(N=C(S4)NC(=O)NCCO)N)F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C(=C2)C3=NOC(=N3)C4=C(N=C(S4)NC(=O)NCCO)N)F)F

InChI

InChI=1S/C22H19F2N7O5S/c1-35-11-4-2-3-10(7-11)19(33)27-15-8-12(13(23)9-14(15)24)18-29-20(36-31-18)16-17(25)28-22(37-16)30-21(34)26-5-6-32/h2-4,7-9,32H,5-6,25H2,1H3,(H,27,33)(H2,26,28,30,34)