N-(cyclooctylideneamino)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-(cyclooctylideneamino)-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(2-morpholinothiazol-4-yl)acetamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)CCC1

InChI

InChI=1S/C17H26N4O2S/c22-16(20-19-14-6-4-2-1-3-5-7-14)12-15-13-24-17(18-15)21-8-10-23-11-9-21/h13H,1-12H2,(H,20,22)