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

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)CC2=CSC(=N2)N3CCOCC3)/CC1

InChI

InChI=1S/C15H20N4O2S/c1-11-2-3-12(8-11)17-18-14(20)9-13-10-22-15(16-13)19-4-6-21-7-5-19/h8,10H,2-7,9H2,1H3,(H,18,20)/b17-12+