N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-(thiazol-2-ylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-(2-thiazolylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-phenoxy-N-piperonyl-N-(thiazol-2-ylmethyl)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC=CS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC=CS3)C(=O)COC4=CC=CC=C4

InChI

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