2-(2-phenyl-1,3-thiazol-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C23H21N5OS MolecularWeight: 415.51074

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5OS/c29-20(14-17-15-30-23(24-17)16-8-2-1-3-9-16)27-21-22(28-12-6-7-13-28)26-19-11-5-4-10-18(19)25-21/h1-5,8-11,15H,6-7,12-14H2,(H,25,27,29)