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

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)phenyl]thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O4S/c25-20(19-9-4-10-29-19)23-14-5-3-6-15(11-14)24-21(26)22-12-16-13-27-17-7-1-2-8-18(17)28-16/h1-11,16H,12-13H2,(H,23,25)(H2,22,24,26)