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

Systemtic Name: N-[4-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-16(26)25(19-6-4-3-5-7-19)21-23-18(15-28-21)14-24(2)12-13-27-20-10-8-17(22)9-11-20/h3-11,15H,12-14H2,1-2H3