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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(1,2-dimethylpropyl)acetamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=CSC(=N1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CC1=CSC(=N1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O2S/c1-11(2)12(3)19-16(21)8-14-10-23-17(20-14)9-22-15-6-4-13(18)5-7-15/h4-7,10-12H,8-9H2,1-3H3,(H,19,21)