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

Systemtic Name: N-[4-[[(2-chlorophenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[(2-chlorophenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(2-chlorophenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[(2-chlorophenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(2-chlorobenzyl)-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3OS/c1-15(25)24(18-9-4-3-5-10-18)20-22-17(14-26-20)13-23(2)12-16-8-6-7-11-19(16)21/h3-11,14H,12-13H2,1-2H3