N-[3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]phenyl]thiophene-2-carboxamide Formula: C22H16N2O5S MolecularWeight: 420.43784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H16N2O5S/c25-20(13-28-17-8-6-14-7-9-21(26)29-18(14)12-17)23-15-3-1-4-16(11-15)24-22(27)19-5-2-10-30-19/h1-12H,13H2,(H,23,25)(H,24,27)