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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(3-quinolyl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-quinolin-3-ylacetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(3-quinolyl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H19N3O2S/c1-15-6-8-19(9-7-15)27-13-22-25-18(14-28-22)11-21(26)24-17-10-16-4-2-3-5-20(16)23-12-17/h2-10,12,14H,11,13H2,1H3,(H,24,26)