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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C23H20ClN5OS MolecularWeight: 449.9558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CC4=CSC(=N4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CC4=CSC(=N4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H20ClN5OS/c24-16-7-5-6-15(12-16)23-25-17(14-31-23)13-20(30)28-21-22(29-10-3-4-11-29)27-19-9-2-1-8-18(19)26-21/h1-2,5-9,12,14H,3-4,10-11,13H2,(H,26,28,30)