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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=CC(=C1)C2=NC(=CS2)CCl

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=CC(=C1)C2=NC(=CS2)CCl

InChI

InChI=1S/C16H19ClN2OS/c1-3-5-11(2)18-15(20)12-6-4-7-13(8-12)16-19-14(9-17)10-21-16/h4,6-8,10-11H,3,5,9H2,1-2H3,(H,18,20)