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

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-(2-methyl-5-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-(2-methyl-5-phenyl-thiazol-4-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-(2-methyl-5-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-(2-methyl-5-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-(2-methyl-5-phenyl-thiazol-4-yl)acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)CC(=O)NC3(CCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)CC(=O)NC3(CCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N2O2S/c1-17-25-20(23(29-17)18-10-4-3-5-11-18)16-22(27)26-24(14-8-9-15-24)19-12-6-7-13-21(19)28-2/h3-7,10-13H,8-9,14-16H2,1-2H3,(H,26,27)