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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-morpholinosulfonyl-benzamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O5S2/c1-15(26)20-19(16-5-3-2-4-6-16)23-22(31-20)24-21(27)17-7-9-18(10-8-17)32(28,29)25-11-13-30-14-12-25/h2-10H,11-14H2,1H3,(H,23,24,27)