N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)-2-phenoxy-ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)-2-phenoxy-ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)-2-phenoxy-acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-[3-(4-morpholinyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)-2-phenoxyacetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)-2-phenoxy-acetamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O5S/c1-31-21-9-10-24(32-2)22(17-21)23-19-35-26(27-23)29(12-6-11-28-13-15-33-16-14-28)25(30)18-34-20-7-4-3-5-8-20/h3-5,7-10,17,19H,6,11-16,18H2,1-2H3