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

Systemtic Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-quinolin-5-yl-ethanamide Openeye Name: N-(5-cyclobutylthiazol-2-yl)-2-(5-quinolyl)acetamide CAS Name: N-(5-cyclobutyl-2-thiazolyl)-2-(5-quinolinyl)acetamide IUPAC Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-quinolin-5-ylacetamide Traditional Name: N-(5-cyclobutylthiazol-2-yl)-2-(5-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=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=C4C=CC=NC4=CC=C3

InChI

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