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

Systemtic Name: N-[4-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[(3-chlorophenyl)methyl-methyl-amino]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[(3-chlorophenyl)methyl-methylamino]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[(3-chlorophenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(3-chlorobenzyl)-methyl-amino]methyl]thiazol-2-yl]acetamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H16ClN3OS/c1-10(19)16-14-17-13(9-20-14)8-18(2)7-11-4-3-5-12(15)6-11/h3-6,9H,7-8H2,1-2H3,(H,16,17,19)