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

Systemtic Name: N-(cyclopentylideneamino)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-(cyclopentylideneamino)-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2-morpholinothiazol-4-yl)acetamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)C1

Isomeric SMILES

C1CCC(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)C1

InChI

InChI=1S/C14H20N4O2S/c19-13(17-16-11-3-1-2-4-11)9-12-10-21-14(15-12)18-5-7-20-8-6-18/h10H,1-9H2,(H,17,19)