2-(4-ethoxyphenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-p-phenetyl-acetamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(C)C2=NC(=C(S2)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(C)C2=NC(=C(S2)S(=O)(=O)N)C

InChI

InChI=1S/C15H19N3O4S2/c1-4-22-12-7-5-11(6-8-12)9-13(19)18(3)15-17-10(2)14(23-15)24(16,20)21/h5-8H,4,9H2,1-3H3,(H2,16,20,21)