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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O2S/c1-2-22-16-9-7-13(8-10-16)18-20-15(12-23-18)11-17(21)19-14-5-3-4-6-14/h7-10,12,14H,2-6,11H2,1H3,(H,19,21)