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6-[4-[(2-methylsulfonylethylamino)methyl]-1,3-thiazol-2-yl]-N-(4-phenylmethoxyphenyl)-2H-2,6-naphthyridin-4-amine

6-[4-[(2-methylsulfonylethylamino)methyl]-1,3-thiazol-2-yl]-N-(4-phenylmethoxyphenyl)-2H-2,6-naphthyridin-4-amine

Systemtic Name:6-[4-[(2-methylsulfonylethylamino)methyl]-1,3-thiazol-2-yl]-N-(4-phenylmethoxyphenyl)-2H-2,6-naphthyridin-4-amine
Openeye Name:N-(4-benzyloxyphenyl)-6-[4-[(2-methylsulfonylethylamino)methyl]thiazol-2-yl]-2H-2,6-naphthyridin-4-amine
CAS Name:6-[4-[(2-methylsulfonylethylamino)methyl]-2-thiazolyl]-N-(4-phenylmethoxyphenyl)-2H-2,6-naphthyridin-4-amine
IUPAC Name:6-[4-[(2-methylsulfonylethylamino)methyl]-1,3-thiazol-2-yl]-N-(4-phenylmethoxyphenyl)-2H-2,6-naphthyridin-4-amine
Traditional Name:[2-[8-(4-benzoxyanilino)-6H-2,6-naphthyridin-2-yl]thiazol-4-yl]methyl-(2-mesylethyl)amine
Formula: C28H29N5O3S2
MolecularWeight: 547.69156
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCNCC1=CSC(=N1)N2C=CC3=CNC=C(C3=C2)NC4=CC=C(C=C4)OCC5=CC=CC=C5


Isomeric SMILES

CS(=O)(=O)CCNCC1=CSC(=N1)N2C=CC3=CNC=C(C3=C2)NC4=CC=C(C=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C28H29N5O3S2/c1-38(34,35)14-12-29-16-24-20-37-28(32-24)33-13-11-22-15-30-17-27(26(22)18-33)31-23-7-9-25(10-8-23)36-19-21-5-3-2-4-6-21/h2-11,13,15,17-18,20,29-31H,12,14,16,19H2,1H3


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