3-cyclopentyl-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-(4-ethylbenzyl)thiazol-2-yl]propionamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H26N2OS/c1-2-15-7-9-17(10-8-15)13-18-14-21-20(24-18)22-19(23)12-11-16-5-3-4-6-16/h7-10,14,16H,2-6,11-13H2,1H3,(H,21,22,23)