2-(4-pyridin-2-yloxyphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-pyridin-2-yloxyphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-pyridyloxy)phenoxy]-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-pyridin-2-yloxyphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H15N3O3S2/c24-18(23-20-22-16(13-28-20)17-4-3-11-27-17)12-25-14-6-8-15(9-7-14)26-19-5-1-2-10-21-19/h1-11,13H,12H2,(H,22,23,24)