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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(2-methyl-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-methylthiazol-4-yl)acetamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-3-4-5-7-13-8-6-9-15(13)18-19-16(20)10-14-11-21-12(2)17-14/h8,11H,3-7,9-10H2,1-2H3,(H,19,20)/b18-15-