N-[3-(diethylamino)propyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(diethylamino)propyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(diethylamino)propyl]-2-phenoxy-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[3-(diethylamino)propyl]-N-[4-(4-methylphenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[3-(diethylamino)propyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-(diethylamino)propyl]-2-phenoxy-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C25H31N3O2S MolecularWeight: 437.59754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O2S/c1-4-27(5-2)16-9-17-28(24(29)18-30-22-10-7-6-8-11-22)25-26-23(19-31-25)21-14-12-20(3)13-15-21/h6-8,10-15,19H,4-5,9,16-18H2,1-3H3