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

Systemtic Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]benzamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(chloromethyl)thiazol-2-yl]benzamide Formula: C11H9ClN2OS MolecularWeight: 252.71996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CCl

InChI

InChI=1S/C11H9ClN2OS/c12-6-9-7-16-11(13-9)14-10(15)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14,15)