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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN3O3S2/c22-19-6-2-1-5-18(19)21-24-16(14-29-21)13-20(26)23-15-7-9-17(10-8-15)30(27,28)25-11-3-4-12-25/h1-2,5-10,14H,3-4,11-13H2,(H,23,26)