2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[[1-(2-thienyl)cyclopentyl]methyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[[1-(2-thienyl)cyclopentyl]methyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CS4

InChI

InChI=1S/C19H20N2O3S/c22-17(12-21-14-6-1-2-7-15(14)24-18(21)23)20-13-19(9-3-4-10-19)16-8-5-11-25-16/h1-2,5-8,11H,3-4,9-10,12-13H2,(H,20,22)