2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2-chloro-3-pyridyl)acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-20(2,3)16-12-27-19(24-16)13-6-8-14(9-7-13)26-11-17(25)23-15-5-4-10-22-18(15)21/h4-10,12H,11H2,1-3H3,(H,23,25)