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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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