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

Systemtic Name: 2-cyclopentyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]acetamide CAS Name: 2-cyclopentyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopentyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(N=C(S2)NC(=O)CC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=C(N=C(S2)NC(=O)CC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2S/c1-12-20-18(23-25-12)17-16(14-9-3-2-4-10-14)22-19(26-17)21-15(24)11-13-7-5-6-8-13/h2-4,9-10,13H,5-8,11H2,1H3,(H,21,22,24)