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

Systemtic Name: N-[5-[5-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-4-chloranyl-2-fluoranyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[5-[5-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-4-chloro-2-fluoro-phenyl]-3-methoxy-benzamide CAS Name: N-[5-[5-[4-amino-2-(3,4,5-trimethoxyanilino)-5-thiazolyl]-1,2,4-oxadiazol-3-yl]-4-chloro-2-fluorophenyl]-3-methoxybenzamide IUPAC Name: N-[5-[5-[4-amino-2-(3,4,5-trimethoxyanilino)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-4-chloro-2-fluorophenyl]-3-methoxybenzamide Traditional Name: N-[5-[5-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-4-chloro-2-fluoro-phenyl]-3-methoxy-benzamide Formula: C28H24ClFN6O6S MolecularWeight: 627.043163

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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)NC5=CC(=C(C(=C5)OC)OC)OC)N)Cl)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C(=C2)C3=NOC(=N3)C4=C(N=C(S4)NC5=CC(=C(C(=C5)OC)OC)OC)N)Cl)F

InChI

InChI=1S/C28H24ClFN6O6S/c1-38-15-7-5-6-13(8-15)26(37)33-19-11-16(17(29)12-18(19)30)25-35-27(42-36-25)23-24(31)34-28(43-23)32-14-9-20(39-2)22(41-4)21(10-14)40-3/h5-12H,31H2,1-4H3,(H,32,34)(H,33,37)