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

Systemtic Name: 2-[(3-ethylphenoxy)methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-ethylphenoxy)methyl]-N-(2-morpholinoethyl)thiazole-4-carboxamide CAS Name: 2-[(3-ethylphenoxy)methyl]-N-[2-(4-morpholinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3-ethylphenoxy)methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-ethylphenoxy)methyl]-N-(2-morpholinoethyl)thiazole-4-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC2=NC(=CS2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC2=NC(=CS2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H25N3O3S/c1-2-15-4-3-5-16(12-15)25-13-18-21-17(14-26-18)19(23)20-6-7-22-8-10-24-11-9-22/h3-5,12,14H,2,6-11,13H2,1H3,(H,20,23)