2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfonyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfonyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-thiazol-2-yl-acetamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=NC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=NC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O4S2/c1-20-13(11-3-5-12(24-2)6-4-11)9-18-16(20)26(22,23)10-14(21)19-15-17-7-8-25-15/h3-9H,10H2,1-2H3,(H,17,19,21)