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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(1-phenylethyl)acetamide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2OS/c1-10(11-5-3-2-4-6-11)16-13(18)7-14-17-12(8-15)9-19-14/h2-6,9-10H,7-8H2,1H3,(H,16,18)