N-(1,3-benzodioxol-5-ylmethyl)-2-(naphthalen-1-yloxymethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(naphthalen-1-yloxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthyloxymethyl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthalenyloxymethyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(naphthalen-1-yloxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-naphthoxymethyl)-N-piperonyl-thiazole-4-carboxamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC(=N3)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC(=N3)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O4S/c26-23(24-11-15-8-9-20-21(10-15)29-14-28-20)18-13-30-22(25-18)12-27-19-7-3-5-16-4-1-2-6-17(16)19/h1-10,13H,11-12,14H2,(H,24,26)