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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-pyrrolidinophenyl)acetamide Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3OS/c22-17-8-2-1-7-16(17)21-23-15(14-27-21)13-20(26)24-18-9-3-4-10-19(18)25-11-5-6-12-25/h1-4,7-10,14H,5-6,11-13H2,(H,24,26)