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

Systemtic Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H19N3O4S2/c1-12-16(21-19(26-12)17-3-2-10-27-17)11-18(23)20-13-6-8-15(9-7-13)28(24,25)22-14-4-5-14/h2-3,6-10,14,22H,4-5,11H2,1H3,(H,20,23)