N-[2-methoxy-4-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methoxy-4-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methoxy-4-[[3-(2-oxochromen-3-yl)benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-methoxy-4-[[oxo-[3-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methoxy-4-[[3-(2-oxochromen-3-yl)benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[3-(2-ketochromen-3-yl)benzoyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C28H20N2O5S MolecularWeight: 496.5338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)NC(=O)C5=CC=CS5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)NC(=O)C5=CC=CS5

InChI

InChI=1S/C28H20N2O5S/c1-34-24-16-20(11-12-22(24)30-27(32)25-10-5-13-36-25)29-26(31)19-8-4-7-17(14-19)21-15-18-6-2-3-9-23(18)35-28(21)33/h2-16H,1H3,(H,29,31)(H,30,32)