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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(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=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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