N-[5-[5-[4-azanyl-2-[2-(2-hydroxyethyloxy)ethylcarbamoylamino]-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-(2-hydroxyethyloxy)ethylcarbamoylamino]-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-(2-hydroxyethoxy)ethylcarbamoylamino]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-(2-hydroxyethoxy)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-(2-hydroxyethoxy)ethylcarbamoylamino]-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-(2-hydroxyethoxy)ethylcarbamoylamino]thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide Formula: C24H23F2N7O6S MolecularWeight: 575.544526

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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)NCCOCCO)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)NCCOCCO)N)F)F

InChI

InChI=1S/C24H23F2N7O6S/c1-37-13-4-2-3-12(9-13)21(35)29-17-10-14(15(25)11-16(17)26)20-31-22(39-33-20)18-19(27)30-24(40-18)32-23(36)28-5-7-38-8-6-34/h2-4,9-11,34H,5-8,27H2,1H3,(H,29,35)(H2,28,30,32,36)