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

Systemtic Name: N-cyclopentyl-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-cyclopentyl-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-cyclopentyl-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O2S/c1-2-22-16-10-6-5-9-15(16)18-20-14(12-23-18)11-17(21)19-13-7-3-4-8-13/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,19,21)