N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-piperonyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C19H16N2O4S/c22-19(20-8-13-4-5-17-18(6-13)25-12-24-17)14-2-1-3-16(7-14)23-9-15-10-26-11-21-15/h1-7,10-11H,8-9,12H2,(H,20,22)