N-[4-methyl-5-[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-3-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[5-(2-morpholinoethylsulfamoyl)-3-thienyl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[5-[2-(4-morpholinyl)ethylsulfamoyl]-3-thiophenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[5-(2-morpholinoethylsulfamoyl)-3-thienyl]thiazol-2-yl]acetamide Formula: C16H22N4O4S3 MolecularWeight: 430.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=C2)S(=O)(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=C2)S(=O)(=O)NCCN3CCOCC3

InChI

InChI=1S/C16H22N4O4S3/c1-11-15(26-16(18-11)19-12(2)21)13-9-14(25-10-13)27(22,23)17-3-4-20-5-7-24-8-6-20/h9-10,17H,3-8H2,1-2H3,(H,18,19,21)