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

Systemtic Name: 2-[[3-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[3-[4-(chloromethyl)thiazol-2-yl]phenyl]methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[3-[4-(chloromethyl)-2-thiazolyl]phenyl]methyl-methylamino]-N-methylacetamide IUPAC Name: 2-[[3-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl-methylamino]-N-methylacetamide Traditional Name: 2-[[3-[4-(chloromethyl)thiazol-2-yl]benzyl]-methyl-amino]-N-methyl-acetamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CC1=CC=CC(=C1)C2=NC(=CS2)CCl

Isomeric SMILES

CNC(=O)CN(C)CC1=CC=CC(=C1)C2=NC(=CS2)CCl

InChI

InChI=1S/C15H18ClN3OS/c1-17-14(20)9-19(2)8-11-4-3-5-12(6-11)15-18-13(7-16)10-21-15/h3-6,10H,7-9H2,1-2H3,(H,17,20)