2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O4S2/c1-16-15-30-22(23-16)17-7-9-19(10-8-17)29-14-21(26)24-18-5-4-6-20(13-18)31(27,28)25-11-2-3-12-25/h4-10,13,15H,2-3,11-12,14H2,1H3,(H,24,26)