N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCCS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCCS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S2/c1-15(25)21-20(16-7-4-3-5-8-16)24-22(30-21)23-19(26)9-6-14-31(27,28)18-12-10-17(29-2)11-13-18/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,23,24,26)