N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S2/c1-17(28)23-22(19-7-3-2-4-8-19)26-24(32-23)25-21(29)14-11-18-9-12-20(13-10-18)33(30,31)27-15-5-6-16-27/h2-4,7-10,12-13H,5-6,11,14-16H2,1H3,(H,25,26,29)