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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)cyclopropanecarboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)cyclopropanecarboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-[3-(4-morpholinyl)propyl]cyclopropanecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)cyclopropanecarboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)cyclopropanecarboxamide Formula: C22H29N3O4S MolecularWeight: 431.54836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4CC4

InChI

InChI=1S/C22H29N3O4S/c1-27-17-6-7-20(28-2)18(14-17)19-15-30-22(23-19)25(21(26)16-4-5-16)9-3-8-24-10-12-29-13-11-24/h6-7,14-16H,3-5,8-13H2,1-2H3