N-[5-[2-[4-azanyl-2-(1-oxidanylbutan-2-ylcarbamoylamino)-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-(1-oxidanylbutan-2-ylcarbamoylamino)-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-[1-(hydroxymethyl)propylcarbamoylamino]thiazol-5-yl]thiazol-4-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide CAS Name: N-[5-[2-[4-amino-2-[[(1-hydroxybutan-2-ylamino)-oxomethyl]amino]-5-thiazolyl]-4-thiazolyl]-2,4-difluorophenyl]-3-methoxybenzamide IUPAC Name: N-[5-[2-[4-amino-2-(1-hydroxybutan-2-ylcarbamoylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]-2,4-difluorophenyl]-3-methoxybenzamide Traditional Name: N-[5-[2-[4-amino-2-(1-methylolpropylcarbamoylamino)thiazol-5-yl]thiazol-4-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide Formula: C25H24F2N6O4S2 MolecularWeight: 574.622666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24F2N6O4S2/c1-3-13(10-34)29-24(36)33-25-32-21(28)20(39-25)23-31-19(11-38-23)15-8-18(17(27)9-16(15)26)30-22(35)12-5-4-6-14(7-12)37-2/h4-9,11,13,34H,3,10,28H2,1-2H3,(H,30,35)(H2,29,32,33,36)