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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O2S/c23-18-9-3-1-7-16(18)21-24-15(14-29-21)13-20(27)25-19-10-4-2-8-17(19)22(28)26-11-5-6-12-26/h1-4,7-10,14H,5-6,11-13H2,(H,25,27)