2-cyclopent-2-en-1-yl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(4-mesitylthiazol-2-yl)acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS/c1-12-8-13(2)18(14(3)9-12)16-11-23-19(20-16)21-17(22)10-15-6-4-5-7-15/h4,6,8-9,11,15H,5,7,10H2,1-3H3,(H,20,21,22)