2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]-N-(2-morpholinoethyl)acetamide Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H24N4O5S2/c1-26-15-2-4-16(5-3-15)29(24,25)21-18-20-14(13-28-18)12-17(23)19-6-7-22-8-10-27-11-9-22/h2-5,13H,6-12H2,1H3,(H,19,23)(H,20,21)