N-(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[5-chloro-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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