2-(2-morpholin-4-ylcarbonylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-morpholin-4-ylcarbonylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(morpholine-4-carbonyl)phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-[4-morpholinyl(oxo)methyl]phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-(morpholine-4-carbonyl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(morpholine-4-carbonyl)phenoxy]-N-thiazol-2-yl-acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H17N3O4S/c20-14(18-16-17-5-10-24-16)11-23-13-4-2-1-3-12(13)15(21)19-6-8-22-9-7-19/h1-5,10H,6-9,11H2,(H,17,18,20)