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

Systemtic Name: 4-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-cyclopentyl-benzamide Openeye Name: 4-[4-(chloromethyl)thiazol-2-yl]-N-cyclopentyl-benzamide CAS Name: 4-[4-(chloromethyl)-2-thiazolyl]-N-cyclopentylbenzamide IUPAC Name: 4-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-cyclopentylbenzamide Traditional Name: 4-[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=C(C=C2)C3=NC(=CS3)CCl

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2OS/c17-9-14-10-21-16(19-14)12-7-5-11(6-8-12)15(20)18-13-3-1-2-4-13/h5-8,10,13H,1-4,9H2,(H,18,20)