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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2S/c1-3-13(4-2)19-16(21)9-14-11-23-17(20-14)10-22-15-7-5-12(18)6-8-15/h5-8,11,13H,3-4,9-10H2,1-2H3,(H,19,21)