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

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-cyclopentyl-propanamide Openeye Name: 3-cyclopentyl-N-[4-(4-sec-butylphenyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-cyclopentylpropanamide Traditional Name: 3-cyclopentyl-N-[4-(4-sec-butylphenyl)thiazol-2-yl]propionamide Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2OS/c1-3-15(2)17-9-11-18(12-10-17)19-14-25-21(22-19)23-20(24)13-8-16-6-4-5-7-16/h9-12,14-16H,3-8,13H2,1-2H3,(H,22,23,24)