2-cyclopent-2-en-1-yl-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3CCC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3CCC=C3

InChI

InChI=1S/C18H20N2OS/c1-14-6-8-16(9-7-14)13-20-10-11-22-18(20)19-17(21)12-15-4-2-3-5-15/h2,4,6-11,15H,3,5,12-13H2,1H3