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

Systemtic Name: N-[5-[2-[4-azanyl-2-(oxolan-2-ylmethylcarbamoylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]-2,4-bis(fluoranyl)phenyl]-3-methoxy-benzamide Openeye Name: N-[5-[2-[4-amino-2-(tetrahydrofuran-2-ylmethylcarbamoylamino)thiazol-5-yl]thiazol-4-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide CAS Name: N-[5-[2-[4-amino-2-[[oxo-(2-oxolanylmethylamino)methyl]amino]-5-thiazolyl]-4-thiazolyl]-2,4-difluorophenyl]-3-methoxybenzamide IUPAC Name: N-[5-[2-[4-amino-2-(oxolan-2-ylmethylcarbamoylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]-2,4-difluorophenyl]-3-methoxybenzamide Traditional Name: N-[5-[2-[4-amino-2-(tetrahydrofurfurylcarbamoylamino)thiazol-5-yl]thiazol-4-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide Formula: C26H24F2N6O4S2 MolecularWeight: 586.633366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C(=C2)C3=CSC(=N3)C4=C(N=C(S4)NC(=O)NCC5CCCO5)N)F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C(=C2)C3=CSC(=N3)C4=C(N=C(S4)NC(=O)NCC5CCCO5)N)F)F

InChI

InChI=1S/C26H24F2N6O4S2/c1-37-14-5-2-4-13(8-14)23(35)31-19-9-16(17(27)10-18(19)28)20-12-39-24(32-20)21-22(29)33-26(40-21)34-25(36)30-11-15-6-3-7-38-15/h2,4-5,8-10,12,15H,3,6-7,11,29H2,1H3,(H,31,35)(H2,30,33,34,36)