N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C14H16N2O2S/c1-9-6-7-12(18-9)11-8-19-14(15-11)16-13(17)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,15,16,17)