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

Systemtic Name: N-[5-[5-[2,4-bis(azanyl)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-bis(fluoranyl)phenyl]-3-methoxy-benzamide Openeye Name: N-[5-[5-(2,4-diaminothiazol-5-yl)-1,2,4-oxadiazol-3-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide CAS Name: N-[5-[5-(2,4-diamino-5-thiazolyl)-1,2,4-oxadiazol-3-yl]-2,4-difluorophenyl]-3-methoxybenzamide IUPAC Name: N-[5-[5-(2,4-diamino-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]-2,4-difluorophenyl]-3-methoxybenzamide Traditional Name: N-[5-[5-(2,4-diaminothiazol-5-yl)-1,2,4-oxadiazol-3-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide Formula: C19H14F2N6O3S MolecularWeight: 444.414666

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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)N)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)N)N)F)F

InChI

InChI=1S/C19H14F2N6O3S/c1-29-9-4-2-3-8(5-9)17(28)24-13-6-10(11(20)7-12(13)21)16-26-18(30-27-16)14-15(22)25-19(23)31-14/h2-7H,22H2,1H3,(H2,23,25)(H,24,28)