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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2S/c1-12(2)7-8-19-16(21)9-14-11-23-17(20-14)10-22-15-5-3-13(18)4-6-15/h3-6,11-12H,7-10H2,1-2H3,(H,19,21)