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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]cyclopentanecarboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H16N2O2S/c20-16(11-5-1-2-6-11)19-17-18-13(10-22-17)15-9-12-7-3-4-8-14(12)21-15/h3-4,7-11H,1-2,5-6H2,(H,18,19,20)