N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzylthiazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzyl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-piperonyl-acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-19(21-11-15-6-7-17-18(8-15)25-13-24-17)10-16-12-26-20(22-16)9-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2,(H,21,23)