N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O4S/c26-22(24-14-17-15-28-19-9-4-5-10-20(19)29-17)18(13-16-7-2-1-3-8-16)25-23(27)21-11-6-12-30-21/h1-12,17-18H,13-15H2,(H,24,26)(H,25,27)