N-[2-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NNC(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NNC(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O5S/c1-25(22(28)19-11-6-12-31-19)15-8-3-2-7-14(15)20(26)23-24-21(27)18-13-29-16-9-4-5-10-17(16)30-18/h2-12,18H,13H2,1H3,(H,23,26)(H,24,27)