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

Systemtic Name: 3-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-pentyl-benzamide Openeye Name: 3-[4-(chloromethyl)thiazol-2-yl]-N-pentyl-benzamide CAS Name: 3-[4-(chloromethyl)-2-thiazolyl]-N-pentylbenzamide IUPAC Name: 3-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-pentylbenzamide Traditional Name: N-amyl-3-[4-(chloromethyl)thiazol-2-yl]benzamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=CC(=C1)C2=NC(=CS2)CCl

Isomeric SMILES

CCCCCNC(=O)C1=CC=CC(=C1)C2=NC(=CS2)CCl

InChI

InChI=1S/C16H19ClN2OS/c1-2-3-4-8-18-15(20)12-6-5-7-13(9-12)16-19-14(10-17)11-21-16/h5-7,9,11H,2-4,8,10H2,1H3,(H,18,20)