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

Systemtic Name: N-[3-(3-chloranylpropoxy)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[3-(3-chloropropoxy)phenyl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: N-[3-(3-chloropropoxy)phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: N-[3-(3-chloropropoxy)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[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)N(C2=CC(=CC=C2)OCCCCl)C(=O)C

Isomeric SMILES

CC(C)C1=CN=C(S1)N(C2=CC(=CC=C2)OCCCCl)C(=O)C

InChI

InChI=1S/C17H21ClN2O2S/c1-12(2)16-11-19-17(23-16)20(13(3)21)14-6-4-7-15(10-14)22-9-5-8-18/h4,6-7,10-12H,5,8-9H2,1-3H3