N-(4-methyl-5-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methyl-5-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-[4-methyl-5-(morpholine-4-carbonyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-methyl-5-[4-morpholinyl(oxo)methyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-methyl-5-(morpholine-4-carbonyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C17H19N3O4S/c1-12-15(16(22)20-7-9-23-10-8-20)25-17(18-12)19-14(21)11-24-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,18,19,21)