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

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methoxyphenoxy)methyl]-N-(2-morpholinoethyl)thiazole-4-carboxamide CAS Name: 2-[(4-methoxyphenoxy)methyl]-N-[2-(4-morpholinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methoxyphenoxy)methyl]-N-(2-morpholinoethyl)thiazole-4-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H23N3O4S/c1-23-14-2-4-15(5-3-14)25-12-17-20-16(13-26-17)18(22)19-6-7-21-8-10-24-11-9-21/h2-5,13H,6-12H2,1H3,(H,19,22)