2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(2,6-diethylphenyl)acetamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=NC(=CS2)CCl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=NC(=CS2)CCl

InChI

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