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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)cyclohexanecarboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)cyclohexanecarboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-[3-(4-morpholinyl)propyl]cyclohexanecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)cyclohexanecarboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)cyclohexanecarboxamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4CCCCC4

InChI

InChI=1S/C25H35N3O4S/c1-30-20-9-10-23(31-2)21(17-20)22-18-33-25(26-22)28(24(29)19-7-4-3-5-8-19)12-6-11-27-13-15-32-16-14-27/h9-10,17-19H,3-8,11-16H2,1-2H3