N-[4-[2-(4-pyridin-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide

Systemtic Name: N-[4-[2-(4-pyridin-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[1-methyl-3-[2-[4-(2-pyridyloxy)phenoxy]thiazol-5-yl]prop-2-ynyl]acetamide CAS Name: N-[4-[2-[4-(2-pyridinyloxy)phenoxy]-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-(4-pyridin-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[1-methyl-3-[2-[4-(2-pyridyloxy)phenoxy]thiazol-5-yl]prop-2-ynyl]acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OC3=CC=CC=N3)NC(=O)C

Isomeric SMILES

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OC3=CC=CC=N3)NC(=O)C

InChI

InChI=1S/C20H17N3O3S/c1-14(23-15(2)24)6-11-18-13-22-20(27-18)26-17-9-7-16(8-10-17)25-19-5-3-4-12-21-19/h3-5,7-10,12-14H,1-2H3,(H,23,24)