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

Systemtic Name: 3-cyclopentyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-(4-isopropylbenzyl)thiazol-2-yl]propionamide Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2OS/c1-15(2)18-10-7-17(8-11-18)13-19-14-22-21(25-19)23-20(24)12-9-16-5-3-4-6-16/h7-8,10-11,14-16H,3-6,9,12-13H2,1-2H3,(H,22,23,24)