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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CC2=NC(=CS2)CCl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CC2=NC(=CS2)CCl

InChI

InChI=1S/C15H17ClN2OS/c1-11-3-5-12(6-4-11)9-18(2)15(19)7-14-17-13(8-16)10-20-14/h3-6,10H,7-9H2,1-2H3