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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCC=C3)C

InChI

InChI=1S/C18H20N2OS/c1-12-7-8-15(13(2)9-12)16-11-22-18(19-16)20-17(21)10-14-5-3-4-6-14/h3,5,7-9,11,14H,4,6,10H2,1-2H3,(H,19,20,21)