2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(8-quinolyl)acetamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C21H16ClN3O2S/c22-15-6-8-17(9-7-15)27-12-20-24-16(13-28-20)11-19(26)25-18-5-1-3-14-4-2-10-23-21(14)18/h1-10,13H,11-12H2,(H,25,26)