2-[[4-(chloromethyl)-1,3-thiazol-2-yl]methoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=NC(=CS2)CCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=NC(=CS2)CCl

InChI

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