2-(4-chloranylphenoxy)-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-pyrrolidinothiazol-4-yl)phenyl]acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2S/c22-16-6-8-18(9-7-16)27-13-20(26)23-17-5-3-4-15(12-17)19-14-28-21(24-19)25-10-1-2-11-25/h3-9,12,14H,1-2,10-11,13H2,(H,23,26)