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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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