2-[3-(3-chloranylpropoxy)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(3-chloranylpropoxy)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(3-chloropropoxy)phenyl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-[3-(3-chloropropoxy)phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(3-chloropropoxy)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(3-chloropropoxy)phenyl]-N-(5-isopropylthiazol-2-yl)acetamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=CC=C2)OCCCCl

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=CC=C2)OCCCCl

InChI

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