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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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