2-[(4-chloranylphenoxy)methyl]-4-methyl-N-pentan-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-pentan-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(1-ethylpropyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-pentan-3-yl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-pentan-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(1-ethylpropyl)-4-methyl-thiazole-5-carboxamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(N=C(S1)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC(CC)NC(=O)C1=C(N=C(S1)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H21ClN2O2S/c1-4-13(5-2)20-17(21)16-11(3)19-15(23-16)10-22-14-8-6-12(18)7-9-14/h6-9,13H,4-5,10H2,1-3H3,(H,20,21)