4-methoxy-N-[(4-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(4-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[4-(morpholine-4-carbonyl)thiazol-2-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[4-[4-morpholinyl(oxo)methyl]-2-thiazolyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[4-(morpholine-4-carbonyl)thiazol-2-yl]methyl]benzenesulfonamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=NC(=CS2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=NC(=CS2)C(=O)N3CCOCC3

InChI

InChI=1S/C16H19N3O5S2/c1-23-12-2-4-13(5-3-12)26(21,22)17-10-15-18-14(11-25-15)16(20)19-6-8-24-9-7-19/h2-5,11,17H,6-10H2,1H3