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

Systemtic Name: 2-cyclopentyl-N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]acetamide CAS Name: 2-cyclopentyl-N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopentyl-N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NC(=C(S2)C3=NOC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NC(=C(S2)C3=NOC=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O2S/c23-14(10-12-6-4-5-7-12)20-18-21-15(13-8-2-1-3-9-13)16(25-18)17-19-11-24-22-17/h1-3,8-9,11-12H,4-7,10H2,(H,20,21,23)