2-cyclopentyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-cyclopentyl-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCCC3

InChI

InChI=1S/C17H20N2O2S/c1-21-14-8-6-13(7-9-14)15-11-22-17(18-15)19-16(20)10-12-4-2-3-5-12/h6-9,11-12H,2-5,10H2,1H3,(H,18,19,20)