N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-p-phenetyl-acetamide Formula: C19H28N4O4S2 MolecularWeight: 440.58002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4S2/c1-6-27-16-9-7-15(8-10-16)13-17(24)23(12-11-22(4)5)19-21-14(2)18(28-19)29(25,26)20-3/h7-10,20H,6,11-13H2,1-5H3