2-[(3,5-dimethoxyphenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-(2-morpholinoethyl)thiazole-4-carboxamide CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-(2-morpholinoethyl)thiazole-4-carboxamide Formula: C19H24N4O5S MolecularWeight: 420.48266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)NCCN3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)NCCN3CCOCC3)OC

InChI

InChI=1S/C19H24N4O5S/c1-26-14-9-13(10-15(11-14)27-2)17(24)22-19-21-16(12-29-19)18(25)20-3-4-23-5-7-28-8-6-23/h9-12H,3-8H2,1-2H3,(H,20,25)(H,21,22,24)