N-[5-[2-[4-azanyl-2-(2-oxidanylpropylcarbamoylamino)-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-(2-oxidanylpropylcarbamoylamino)-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-(2-hydroxypropylcarbamoylamino)thiazol-5-yl]thiazol-4-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide CAS Name: N-[5-[2-[4-amino-2-[[(2-hydroxypropylamino)-oxomethyl]amino]-5-thiazolyl]-4-thiazolyl]-2,4-difluorophenyl]-3-methoxybenzamide IUPAC Name: N-[5-[2-[4-amino-2-(2-hydroxypropylcarbamoylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]-2,4-difluorophenyl]-3-methoxybenzamide Traditional Name: N-[5-[2-[4-amino-2-(2-hydroxypropylcarbamoylamino)thiazol-5-yl]thiazol-4-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide Formula: C24H22F2N6O4S2 MolecularWeight: 560.596086

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)NC1=NC(=C(S1)C2=NC(=CS2)C3=CC(=C(C=C3F)F)NC(=O)C4=CC(=CC=C4)OC)N)O

Isomeric SMILES

CC(CNC(=O)NC1=NC(=C(S1)C2=NC(=CS2)C3=CC(=C(C=C3F)F)NC(=O)C4=CC(=CC=C4)OC)N)O

InChI

InChI=1S/C24H22F2N6O4S2/c1-11(33)9-28-23(35)32-24-31-20(27)19(38-24)22-30-18(10-37-22)14-7-17(16(26)8-15(14)25)29-21(34)12-4-3-5-13(6-12)36-2/h3-8,10-11,33H,9,27H2,1-2H3,(H,29,34)(H2,28,31,32,35)