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

Systemtic Name: N-[3-(diethylamino)propyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(diethylamino)propyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[3-(diethylamino)propyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[3-(diethylamino)propyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-(diethylamino)propyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3S/c1-4-27(5-2)16-9-17-28(24(29)18-31-22-10-7-6-8-11-22)25-26-23(19-32-25)20-12-14-21(30-3)15-13-20/h6-8,10-15,19H,4-5,9,16-18H2,1-3H3