N-cyclopentyl-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-(4-ethoxyphenyl)thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-(4-ethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-p-phenetyl-thiazole-4-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-2-21-14-9-7-12(8-10-14)17-19-15(11-22-17)16(20)18-13-5-3-4-6-13/h7-11,13H,2-6H2,1H3,(H,18,20)