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

Systemtic Name: 2-cyclopentyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-cyclopentyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCCC3

InChI

InChI=1S/C19H24N2O2S/c1-2-11-23-16-9-7-15(8-10-16)17-13-24-19(20-17)21-18(22)12-14-5-3-4-6-14/h7-10,13-14H,2-6,11-12H2,1H3,(H,20,21,22)