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

N-[5-[5-[4-azanyl-2-(2-morpholin-4-ylethylcarbamoylamino)-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-morpholin-4-ylethylcarbamoylamino)-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-morpholinoethylcarbamoylamino)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-(4-morpholinyl)ethylamino]-oxomethyl]amino]-5-thiazolyl]-1,2,4-oxadiazol-3-yl]-2,4-difluorophenyl]-3-methoxybenzamide
IUPAC Name:N-[5-[5-[4-amino-2-(2-morpholin-4-ylethylcarbamoylamino)-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-morpholinoethylcarbamoylamino)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide
Formula: C26H26F2N8O5S
MolecularWeight: 600.597046
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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)NCCN5CCOCC5)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)NCCN5CCOCC5)N)F)F


InChI

InChI=1S/C26H26F2N8O5S/c1-39-15-4-2-3-14(11-15)23(37)31-19-12-16(17(27)13-18(19)28)22-33-24(41-35-22)20-21(29)32-26(42-20)34-25(38)30-5-6-36-7-9-40-10-8-36/h2-4,11-13H,5-10,29H2,1H3,(H,31,37)(H2,30,32,34,38)


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