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

Systemtic Name: 2-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethoxy]benzamide Openeye Name: 2-[2-[4-(chloromethyl)thiazol-2-yl]ethoxy]benzamide CAS Name: 2-[2-[4-(chloromethyl)-2-thiazolyl]ethoxy]benzamide IUPAC Name: 2-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethoxy]benzamide Traditional Name: 2-[2-[4-(chloromethyl)thiazol-2-yl]ethoxy]benzamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCCC2=NC(=CS2)CCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCCC2=NC(=CS2)CCl

InChI

InChI=1S/C13H13ClN2O2S/c14-7-9-8-19-12(16-9)5-6-18-11-4-2-1-3-10(11)13(15)17/h1-4,8H,5-7H2,(H2,15,17)