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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[4-(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=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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