2-[4-[4-(chloromethyl)-1,3-thiazol-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[4-(chloromethyl)-1,3-thiazol-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[4-(chloromethyl)thiazol-2-yl]phenoxy]acetamide CAS Name: 2-[4-[4-(chloromethyl)-2-thiazolyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(chloromethyl)-1,3-thiazol-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[4-(chloromethyl)thiazol-2-yl]phenoxy]acetamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CCl)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CCl)OCC(=O)N

InChI

InChI=1S/C12H11ClN2O2S/c13-5-9-7-18-12(15-9)8-1-3-10(4-2-8)17-6-11(14)16/h1-4,7H,5-6H2,(H2,14,16)