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

Systemtic Name: 3-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-cyclopentyl-benzamide Openeye Name: 3-[4-(chloromethyl)thiazol-2-yl]-N-cyclopentyl-benzamide CAS Name: 3-[4-(chloromethyl)-2-thiazolyl]-N-cyclopentylbenzamide IUPAC Name: 3-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-cyclopentylbenzamide Traditional Name: 3-[4-(chloromethyl)thiazol-2-yl]-N-cyclopentyl-benzamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC(=C2)C3=NC(=CS3)CCl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC(=C2)C3=NC(=CS3)CCl

InChI

InChI=1S/C16H17ClN2OS/c17-9-14-10-21-16(19-14)12-5-3-4-11(8-12)15(20)18-13-6-1-2-7-13/h3-5,8,10,13H,1-2,6-7,9H2,(H,18,20)