2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]-N-(5-methylthiazol-2-yl)acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=C(C=C(C=C2)OC3=C4C=NC(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=C(C=C(C=C2)OC3=C4C=NC(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C22H20N4O4S/c1-13-11-25-22(31-13)26-20(27)8-14-4-5-15(9-19(14)28-2)30-18-6-7-23-17-10-21(29-3)24-12-16(17)18/h4-7,9-12H,8H2,1-3H3,(H,25,26,27)