2-(3,4-dimethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]thiazole-4-carboxamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCC3(CCCCC3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCC3(CCCCC3)N4CCOCC4)OC

InChI

InChI=1S/C23H31N3O4S/c1-28-19-7-6-17(14-20(19)29-2)22-25-18(15-31-22)21(27)24-16-23(8-4-3-5-9-23)26-10-12-30-13-11-26/h6-7,14-15H,3-5,8-13,16H2,1-2H3,(H,24,27)