N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-quinolin-6-yl-ethanamide

Systemtic Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-quinolin-6-yl-ethanamide Openeye Name: N-(5-cyclobutylthiazol-2-yl)-2-(6-quinolyl)acetamide CAS Name: N-(5-cyclobutyl-2-thiazolyl)-2-(6-quinolinyl)acetamide IUPAC Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-quinolin-6-ylacetamide Traditional Name: N-(5-cyclobutylthiazol-2-yl)-2-(6-quinolyl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C18H17N3OS/c22-17(21-18-20-11-16(23-18)13-3-1-4-13)10-12-6-7-15-14(9-12)5-2-8-19-15/h2,5-9,11,13H,1,3-4,10H2,(H,20,21,22)