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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]pentanamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]pentanamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]valeramide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H16N2O2S/c1-2-3-8-15(19)18-16-17-12(10-21-16)14-9-11-6-4-5-7-13(11)20-14/h4-7,9-10H,2-3,8H2,1H3,(H,17,18,19)