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

Systemtic Name: N-(phenylmethyl)-2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-benzyl-2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: N-(phenylmethyl)-2-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: N-benzyl-2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c26-21(23-15-17-6-2-1-3-7-17)14-22-24-20(16-29-22)18-8-10-19(11-9-18)30(27,28)25-12-4-5-13-25/h1-3,6-11,16H,4-5,12-15H2,(H,23,26)