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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S/c1-13-11-23-20(27-13)24-19(25)10-14-2-4-15(5-3-14)26-18-7-9-22-17-6-8-21-12-16(17)18/h2-9,11-12H,10H2,1H3,(H,23,24,25)