N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-homopiperonyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c23-20(21-7-6-14-4-5-18-19(8-14)26-13-25-18)15-2-1-3-17(9-15)24-10-16-11-27-12-22-16/h1-5,8-9,11-12H,6-7,10,13H2,(H,21,23)