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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O3S3/c1-12-20-19(16-6-3-9-26-16)17(27-12)11-18(23)21-14-4-2-5-15(10-14)28(24,25)22-13-7-8-13/h2-6,9-10,13,22H,7-8,11H2,1H3,(H,21,23)