3-(cyclopropylsulfamoyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4S2/c1-13(25)19-18(14-6-3-2-4-7-14)22-21(29-19)23-20(26)15-8-5-9-17(12-15)30(27,28)24-16-10-11-16/h2-9,12,16,24H,10-11H2,1H3,(H,22,23,26)