1-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-3-[4-[2-(4-methyl-1,3-thiazol-2-yl)pyridin-4-yl]oxynaphthalen-1-yl]urea

Systemtic Name: 1-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-3-[4-[2-(4-methyl-1,3-thiazol-2-yl)pyridin-4-yl]oxynaphthalen-1-yl]urea Openeye Name: 1-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-3-[4-[[2-(4-methylthiazol-2-yl)-4-pyridyl]oxy]-1-naphthyl]urea CAS Name: 1-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-3-[4-[[2-(4-methyl-2-thiazolyl)-4-pyridinyl]oxy]-1-naphthalenyl]urea IUPAC Name: 1-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-3-[4-[2-(4-methyl-1,3-thiazol-2-yl)pyridin-4-yl]oxynaphthalen-1-yl]urea Traditional Name: 1-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-3-[4-[[2-(4-methylthiazol-2-yl)-4-pyridyl]oxy]-1-naphthyl]urea Formula: C32H33N5O5S2 MolecularWeight: 631.76492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=NC=CC(=C2)OC3=CC=C(C4=CC=CC=C43)NC(=O)NC5=C(C(=CC(=C5)C(C)(C)C)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=CSC(=N1)C2=NC=CC(=C2)OC3=CC=C(C4=CC=CC=C43)NC(=O)NC5=C(C(=CC(=C5)C(C)(C)C)NS(=O)(=O)C)OC

InChI

InChI=1S/C32H33N5O5S2/c1-19-18-43-30(34-19)27-17-21(13-14-33-27)42-28-12-11-24(22-9-7-8-10-23(22)28)35-31(38)36-25-15-20(32(2,3)4)16-26(29(25)41-5)37-44(6,39)40/h7-18,37H,1-6H3,(H2,35,36,38)