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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCCC3

InChI

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