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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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