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

Systemtic Name: N-cyclopentyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-cyclopentyl-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2OS/c1-12-7-9-14(10-8-12)18-16(22-13(2)19-18)11-17(21)20-15-5-3-4-6-15/h7-10,15H,3-6,11H2,1-2H3,(H,20,21)