2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C)CCOC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C)CCOC2=CC=CC=C2Cl)C

InChI

InChI=1S/C16H20ClN3O2S/c1-11-12(2)23-16(18-11)19-15(21)10-20(3)8-9-22-14-7-5-4-6-13(14)17/h4-7H,8-10H2,1-3H3,(H,18,19,21)