N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-(2-furyl)thiazole-4-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-(2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-furyl)-N-[2-(piperonylcarbamoyl)phenyl]thiazole-4-carboxamide Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CSC(=N4)C5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CSC(=N4)C5=CC=CO5

InChI

InChI=1S/C23H17N3O5S/c27-21(24-11-14-7-8-18-20(10-14)31-13-30-18)15-4-1-2-5-16(15)25-22(28)17-12-32-23(26-17)19-6-3-9-29-19/h1-10,12H,11,13H2,(H,24,27)(H,25,28)