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

Systemtic Name: N-[3-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(2-oxochromen-3-yl)benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[oxo-[4-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(2-oxochromen-3-yl)benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(2-ketochromen-3-yl)benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C27H18N2O4S MolecularWeight: 466.50782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C27H18N2O4S/c30-25(28-20-6-3-7-21(16-20)29-26(31)24-9-4-14-34-24)18-12-10-17(11-13-18)22-15-19-5-1-2-8-23(19)33-27(22)32/h1-16H,(H,28,30)(H,29,31)