2-cyclopent-2-en-1-yl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3CCC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3CCC=C3)C

InChI

InChI=1S/C19H22N2O2S/c1-3-23-16-10-8-15(9-11-16)18-13(2)24-19(21-18)20-17(22)12-14-6-4-5-7-14/h4,6,8-11,14H,3,5,7,12H2,1-2H3,(H,20,21,22)