2-[(4-chloranylphenoxy)methyl]-N-pentan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-pentan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(1-methylbutyl)thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-pentan-2-yl-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-pentan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(1-methylbutyl)thiazole-4-carboxamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(C)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O2S/c1-3-4-11(2)18-16(20)14-10-22-15(19-14)9-21-13-7-5-12(17)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3,(H,18,20)