2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C19H28N4O2S/c1-2-3-4-6-15-7-5-8-17(15)21-22-18(24)13-16-14-26-19(20-16)23-9-11-25-12-10-23/h7,14H,2-6,8-13H2,1H3,(H,22,24)/b21-17-