2-(1,3-benzodioxol-5-ylmethylamino)-N-(1,3-thiazol-2-yl)ethanamide hydrochloride

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(1,3-thiazol-2-yl)ethanamide hydrochloride Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-thiazol-2-yl-acetamide hydrochloride CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-thiazolyl)acetamide hydrochloride IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(1,3-thiazol-2-yl)acetamide hydrochloride Traditional Name: 2-(piperonylamino)-N-thiazol-2-yl-acetamide hydrochloride Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC(=O)NC3=NC=CS3.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC(=O)NC3=NC=CS3.Cl

InChI

InChI=1S/C13H13N3O3S.ClH/c17-12(16-13-15-3-4-20-13)7-14-6-9-1-2-10-11(5-9)19-8-18-10;/h1-5,14H,6-8H2,(H,15,16,17);1H