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

Systemtic Name: 3-cyclopentyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C18H22N2OS/c1-13-6-9-15(10-7-13)16-12-22-18(19-16)20-17(21)11-8-14-4-2-3-5-14/h6-7,9-10,12,14H,2-5,8,11H2,1H3,(H,19,20,21)