8-methoxy-2-oxidanylidene-N-[(1-thiophen-2-ylcyclopentyl)methyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[(1-thiophen-2-ylcyclopentyl)methyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[[1-(2-thienyl)cyclopentyl]methyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[(1-thiophen-2-ylcyclopentyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[(1-thiophen-2-ylcyclopentyl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[[1-(2-thienyl)cyclopentyl]methyl]chromene-3-carboxamide Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3(CCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C21H21NO4S/c1-25-16-7-4-6-14-12-15(20(24)26-18(14)16)19(23)22-13-21(9-2-3-10-21)17-8-5-11-27-17/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,22,23)