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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-11-10-24-17(20-11)12-4-6-13(7-5-12)23-9-15(22)21-14-3-2-8-19-16(14)18/h2-8,10H,9H2,1H3,(H,21,22)