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

Systemtic Name: 2-[2-methoxy-4-(1,7-naphthyridin-4-yloxy)phenyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-methoxy-4-(1,7-naphthyridin-4-yloxy)phenyl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[2-methoxy-4-(1,7-naphthyridin-4-yloxy)phenyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methoxy-4-(1,7-naphthyridin-4-yloxy)phenyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-methoxy-4-(1,7-naphthyridin-4-yloxy)phenyl]-N-(5-methylthiazol-2-yl)acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3S/c1-13-11-24-21(29-13)25-20(26)9-14-3-4-15(10-19(14)27-2)28-18-6-8-23-17-12-22-7-5-16(17)18/h3-8,10-12H,9H2,1-2H3,(H,24,25,26)