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

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbonylamino]-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-(3-morpholinopropyl)thiazole-4-carboxamide CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-(3-morpholinopropyl)thiazole-4-carboxamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)NCCCN3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)NCCCN3CCOCC3)OC

InChI

InChI=1S/C20H26N4O5S/c1-27-15-10-14(11-16(12-15)28-2)18(25)23-20-22-17(13-30-20)19(26)21-4-3-5-24-6-8-29-9-7-24/h10-13H,3-9H2,1-2H3,(H,21,26)(H,22,23,25)