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

Systemtic Name: N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-(3-methyl-2-pentyl-1-cyclopent-2-enylidene)amino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(3-methyl-2-pentylcyclopent-2-en-1-ylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(2-amyl-3-methyl-cyclopent-2-en-1-ylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=NNC(=O)CC2=CSC(=N2)N3CCOCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2S/c1-3-4-5-6-17-15(2)7-8-18(17)22-23-19(25)13-16-14-27-20(21-16)24-9-11-26-12-10-24/h14H,3-13H2,1-2H3,(H,23,25)/b22-18-