2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-(2-morpholinoethyl)thiazole-4-carboxamide CAS Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-[2-(4-morpholinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-(2-morpholinoethyl)thiazole-4-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CS2)C(=O)NCCN3CCOCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CS2)C(=O)NCCN3CCOCC3)OC

InChI

InChI=1S/C19H25N3O4S/c1-14-3-4-16(17(11-14)24-2)26-12-18-21-15(13-27-18)19(23)20-5-6-22-7-9-25-10-8-22/h3-4,11,13H,5-10,12H2,1-2H3,(H,20,23)