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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S3/c1-12-19-18(15-8-5-9-25-15)16(26-12)11-17(22)20-13-6-4-7-14(10-13)27(23,24)21(2)3/h4-10H,11H2,1-3H3,(H,20,22)