N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-morpholinosulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 2-hydroxy-N-[4-(4-methylphenyl)-2-thiazolyl]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-hydroxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-hydroxy-5-morpholinosulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)O

InChI

InChI=1S/C21H21N3O5S2/c1-14-2-4-15(5-3-14)18-13-30-21(22-18)23-20(26)17-12-16(6-7-19(17)25)31(27,28)24-8-10-29-11-9-24/h2-7,12-13,25H,8-11H2,1H3,(H,22,23,26)