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

Systemtic Name: 3-cyclopentyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(4-ethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-(4-ethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H24N2OS/c1-2-14-7-10-16(11-8-14)17-13-23-19(20-17)21-18(22)12-9-15-5-3-4-6-15/h7-8,10-11,13,15H,2-6,9,12H2,1H3,(H,20,21,22)